![1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile structure](/static/products/6327/6327-71-5.webp)
1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile
TL;DR: 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile (CAS 6327-71-5) is a chemical compound with molecular formula C19H15N3 and molecular weight 285.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(C,N-diphenylcarbonimidoyl)-2H-pyridine-2-carbonitrile
Also Known As: Urea,N,N'-bis(2-phenylethyl), KST-1B6643, 1-[(e)-phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile, 1-(C,N-diphenylcarbonimidoyl)-2H-pyridine-2-carbonitrile
| Molecular Formula | C19H15N3 |
|---|---|
| Molecular Weight | 285.13 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 39.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 285.1266 |
| Heavy Atoms | 22 |
| Complexity | 496.0 |
Chemical Identifiers
| CAS Number | 6327-71-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N3C=CC=CC3C#N |
| InChIKey | FWCAZHXBGVHHGU-UHFFFAOYSA-N |
Product Overview
1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile (CAS 6327-71-5), with molecular formula C19H15N3 and molecular weight 285.13 g/mol. IUPAC: 1-(C,N-diphenylcarbonimidoyl)-2H-pyridine-2-carbonitrile.
Chemical Property Profile of 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile
Property Insights of 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile
The XLogP value of 4.0 indicates that 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.4 Ų, 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile has 0 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 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile?
The CAS number of 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile is 6327-71-5.
What is the molecular formula of 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile?
The molecular formula of 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile is C19H15N3.
What is the molecular weight of 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile?
The molecular weight of 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile is 285.13 g/mol.
Where can I buy 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile?
You can request a quote for 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile?
Yes, KEHONG BIO provides custom synthesis services for 1-[(e)-Phenyl(phenylimino)methyl]-1,2-dihydropyridine-2-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.