![N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine structure](/static/products/879/879576-88-2.png)
N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine
TL;DR: N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine (CAS 879576-88-2) is a chemical compound with molecular formula C18H17N5S and molecular weight 335.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine
Also Known As: N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine, N-(7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)thiazol-2-amine, 7-benzyl-5,6-dimethyl-N-(1,3-thiazol-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
| Molecular Formula | C18H17N5S |
|---|---|
| Molecular Weight | 335.12 g/mol |
| LogP | 4.29654 |
| Topological Polar Surface Area | 55.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 335.12045 |
| Heavy Atoms | 24 |
| Complexity | 973.7477 |
Chemical Identifiers
| CAS Number | 879576-88-2 |
|---|---|
| SMILES | CC1=C(N(C2=NC=NC(=C12)NC3=NC=CS3)CC4=CC=CC=C4)C |
Product Overview
N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine (CAS 879576-88-2), with molecular formula C18H17N5S and molecular weight 335.12 g/mol. IUPAC: N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine.
Chemical Property Profile of N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine
Property Insights of N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine
The XLogP value of 4.29654 indicates that N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.63 Ų, N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine has 1 hydrogen bond donor(s) and 5 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-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine?
The CAS number of N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine is 879576-88-2.
What is the molecular formula of N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine?
The molecular formula of N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine is C18H17N5S.
What is the molecular weight of N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine?
The molecular weight of N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine is 335.12 g/mol.
Where can I buy N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine?
You can request a quote for N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-(7-benzyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.