![N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine structure](/static/products/847/847917-08-2.png)
N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
TL;DR: N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 847917-08-2) is a chemical compound with molecular formula C16H17N3O and molecular weight 267.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
Also Known As: N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine, N-cyclopentyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine, N-cyclopentyl-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine
| Molecular Formula | C16H17N3O |
|---|---|
| Molecular Weight | 267.14 g/mol |
| LogP | 4.03892 |
| Topological Polar Surface Area | 50.95 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 267.13718 |
| Heavy Atoms | 20 |
| Complexity | 771.8336 |
Chemical Identifiers
| CAS Number | 847917-08-2 |
|---|---|
| SMILES | CC1=NC2=C(C(=N1)NC3CCCC3)OC4=CC=CC=C42 |
Product Overview
N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 847917-08-2), with molecular formula C16H17N3O and molecular weight 267.14 g/mol. IUPAC: N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine.
Chemical Property Profile of N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
Property Insights of N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
The XLogP value of 4.03892 indicates that N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.95 Ų, N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]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 N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine?
The CAS number of N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine is 847917-08-2.
What is the molecular formula of N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine?
The molecular formula of N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine is C16H17N3O.
What is the molecular weight of N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine?
The molecular weight of N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine is 267.14 g/mol.
Where can I buy N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine?
You can request a quote for N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]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 N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine?
Yes, KEHONG BIO provides custom synthesis services for N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.