8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine
TL;DR: 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine (CAS 902319-52-2) is a chemical compound with molecular formula C19H27N5 and molecular weight 325.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11,13-dimethyl-N-(3-methylbutyl)-4-propyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-amine
Also Known As: 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine, N-isopentyl-8,10-dimethyl-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine, (8,10-dimethyl-2-propyl(5-hydropyrimidino[1',2'-1,5]pyrazolo[3,4-b]pyridin-4-y l))(3-methylbutyl)amine, 11,13-DIMETHYL-N-(3-METHYLBUTYL)-4-PROPYL-3,7,8,10-TETRAAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1,3,5,8,10,12-HEXAEN-6-AMINE, N-(8,10-DIMETHYL-2-PROPYLPYRIDO[2',3':3,4]PYRAZOLO[1,5-A]PYRIMIDIN-4-YL)-N-ISOPENTYLAMINE
| Molecular Formula | C19H27N5 |
|---|---|
| Molecular Weight | 325.23 g/mol |
| LogP | 4.30484 |
| Topological Polar Surface Area | 55.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 325.22665 |
| Heavy Atoms | 24 |
| Complexity | 863.18646 |
Chemical Identifiers
| CAS Number | 902319-52-2 |
|---|---|
| SMILES | CCCC1=NC2=C3C(=CC(=NC3=NN2C(=C1)NCCC(C)C)C)C |
Product Overview
8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine (CAS 902319-52-2), with molecular formula C19H27N5 and molecular weight 325.23 g/mol. IUPAC: 11,13-dimethyl-N-(3-methylbutyl)-4-propyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-amine.
Chemical Property Profile of 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine
Property Insights of 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine
The XLogP value of 4.30484 indicates that 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.11 Ų, 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine?
The CAS number of 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine is 902319-52-2.
What is the molecular formula of 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine?
The molecular formula of 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine is C19H27N5.
What is the molecular weight of 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine?
The molecular weight of 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine is 325.23 g/mol.
Where can I buy 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine?
You can request a quote for 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine?
Yes, KEHONG BIO provides custom synthesis services for 8,10-dimethyl-N-(3-methylbutyl)-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.