N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine
TL;DR: N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine (CAS 11031-48-4) is a chemical compound with molecular formula C18H25N5 and molecular weight 311.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N',N'-diethyl-N-(8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-3-yl)propane-1,3-diamine
Also Known As: N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine, n,n-diethyl-n'-(5-methyl-5h-pyrrolo[3,2-c:4,5-c']dipyridin-1-yl)propane-1,3-diamine, 1,3-Propanediamine, N,N-diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-, N,N-Diethyl-3-[(5-methyl-2,5-dihydro-1H-pyrrolo[3,2-c:4,5-c']dipyridin-1-ylidene)amino]propan-1-amine
| Molecular Formula | C18H25N5 |
|---|---|
| Molecular Weight | 311.21 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 46.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 311.211 |
| Heavy Atoms | 23 |
| Complexity | 359.0 |
Chemical Identifiers
| CAS Number | 11031-48-4 |
|---|---|
| SMILES | CCN(CC)CCCNC1=NC=CC2=C1C3=C(N2C)C=CN=C3 |
| InChIKey | SXRKVHYWPFHKBN-UHFFFAOYSA-N |
Product Overview
N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine (CAS 11031-48-4), with molecular formula C18H25N5 and molecular weight 311.21 g/mol. IUPAC: N',N'-diethyl-N-(8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-3-yl)propane-1,3-diamine.
Chemical Property Profile of N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine
Property Insights of N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine. With a topological polar surface area (TPSA) of 46.0 Ų, N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine 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 N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine?
The CAS number of N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine is 11031-48-4.
What is the molecular formula of N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine?
The molecular formula of N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine is C18H25N5.
What is the molecular weight of N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine?
The molecular weight of N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine is 311.21 g/mol.
Where can I buy N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine?
You can request a quote for N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine?
Yes, KEHONG BIO provides custom synthesis services for N,N-Diethyl-N'-(5-methyl-5H-dipyrido(4,3-b:3',4'-d)pyrrol-1-yl)-1,3-propanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.