![N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine structure](/static/products/973/97399-70-7.png)
N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine
TL;DR: N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine (CAS 97399-70-7) is a chemical compound with molecular formula C17H18ClN3 and molecular weight 299.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
Also Known As: Nortanshinone, N-(TERT-BUTYL)-2-(4-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-3-AMINE, J2.973.476C, N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine, N-(t-butyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
| Molecular Formula | C17H18ClN3 |
|---|---|
| Molecular Weight | 299.12 g/mol |
| LogP | 4.8651 |
| Topological Polar Surface Area | 29.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 299.11893 |
| Heavy Atoms | 21 |
| Complexity | 766.8247 |
Chemical Identifiers
| CAS Number | 97399-70-7 |
|---|---|
| SMILES | CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl |
Product Overview
N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine (CAS 97399-70-7), with molecular formula C17H18ClN3 and molecular weight 299.12 g/mol. IUPAC: N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine.
Chemical Property Profile of N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine
Property Insights of N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine
The XLogP value of 4.8651 indicates that N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.33 Ų, N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine has 1 hydrogen bond donor(s) and 2 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-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine?
The CAS number of N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine is 97399-70-7.
What is the molecular formula of N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine?
The molecular formula of N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine is C17H18ClN3.
What is the molecular weight of N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine?
The molecular weight of N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine is 299.12 g/mol.
Where can I buy N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine?
You can request a quote for N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine?
Yes, KEHONG BIO provides custom synthesis services for N-(Tert-butyl)-2-(4-chlorophenyl)imidazo[1,2-A]pyridin-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.