N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine
TL;DR: N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine (CAS 846592-97-0) 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.
N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
Also Known As: N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine, N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine, N1,N1-diisopropyl-N2-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine, GNF-Pf-2764
| Molecular Formula | C19H27N5 |
|---|---|
| Molecular Weight | 325.23 g/mol |
| LogP | 3.95022 |
| Topological Polar Surface Area | 56.84 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 325.22665 |
| Heavy Atoms | 24 |
| Complexity | 826.256 |
Chemical Identifiers
| CAS Number | 846592-97-0 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCN(C(C)C)C(C)C |
Product Overview
N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine (CAS 846592-97-0), with molecular formula C19H27N5 and molecular weight 325.23 g/mol. IUPAC: N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine.
Chemical Property Profile of N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine
Property Insights of N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine
The XLogP value of 3.95022 indicates that N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.84 Ų, N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine has 2 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'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine?
The CAS number of N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine is 846592-97-0.
What is the molecular formula of N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine?
The molecular formula of N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine is C19H27N5.
What is the molecular weight of N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine?
The molecular weight of N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine is 325.23 g/mol.
Where can I buy N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine?
You can request a quote for N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-di(propan-2-yl)ethane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.