2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile

C24H23N3 — CID 3439401

IUPAC2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2)cc(-c2ccccc2)nc1NC1CCCCC1
InChIInChI=1S/C24H23N3/c25-17-22-21(18-10-4-1-5-11-18)16-23(19-12-6-2-7-13-19)27-24(22)26-20-14-8-3-9-15-20/h1-2,4-7,10-13,16,20H,3,8-9,14-15H2,(H,26,27)
InChIKeyUFBNWZVIMRSRBK-UHFFFAOYSA-N
MW353.47 g/mol
LogP6.03
Rot. Bonds4

About 2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile

2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile (PubChem CID 3439401) has the molecular formula C24H23N3 and a molecular weight of 353.47 g/mol. Its IUPAC name is 2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile
PubChem CID3439401
Molecular FormulaC24H23N3
Molecular Weight353.47 g/mol
Exact Mass353.19
IUPAC Name2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2)cc(-c2ccccc2)nc1NC1CCCCC1
InChIInChI=1S/C24H23N3/c25-17-22-21(18-10-4-1-5-11-18)16-23(19-12-6-2-7-13-19)27-24(22)26-20-14-8-3-9-15-20/h1-2,4-7,10-13,16,20H,3,8-9,14-15H2,(H,26,27)
InChIKeyUFBNWZVIMRSRBK-UHFFFAOYSA-N
XLogP6.03
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.47
LogP ≤ 56.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-cyano-4,6-diphenyl-2-pyridinyl)sulfanyl]-N-cyclohexylacetamide
CID 3125700
2-(2-methylanilino)-4,6-diphenylpyridine-3-carbonitrile
CID 35214913
2-methyl-4,6-diphenylpyridine-3-carbonitrile
CID 4135564
2-(4-methoxyanilino)-4,6-diphenylpyridine-3-carbonitrile
CID 3360693
4,6-diphenyl-2-pyrrolidin-1-ylpyridine-3-carbonitrile
CID 11099418
4-[[4-(cyclopentylamino)-6-phenylpyrimidin-2-yl]amino]benzonitrile
CID 112934407
3-(4-chlorophenyl)-N-cyclohexylisoquinolin-1-amine
CID 53475014
2-(2-methoxyanilino)-4,6-diphenylpyridine-3-carbonitrile
CID 3966942
ethyl 4-(4-chlorophenyl)-2-(cyclohexylamino)-6-phenylpyridine-3-carboxylate
CID 53359332
6-(3,4-dimethylphenyl)-2-hydrazinyl-4-phenylpyridine-3-carbonitrile
CID 71325021
N-cyclohexyl-2-phenyl-6-pyridin-4-ylpyrimidin-4-amine
CID 5005272
2-(cyclohexylmethylsulfanyl)-6-(4-methoxyphenyl)-4-phenylpyridine-3-carbonitrile
CID 3131140

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile?
The IUPAC name of 2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile (CID 3439401) is 2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile.
What is the SMILES notation for 2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile?
The canonical SMILES for 2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile is N#Cc1c(-c2ccccc2)cc(-c2ccccc2)nc1NC1CCCCC1.
What is the InChIKey of 2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile?
The InChIKey is UFBNWZVIMRSRBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3/c25-17-22-21(18-10-4-1-5-11-18)16-23(19-12-6-2-7-13-19)27-24(22)26-20-14-8-3-9-15-20/h1-2,4-7,10-13,16,20H,3,8-9,14-15H2,(H,26,27).
What are the key properties of 2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile?
2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile has a molecular weight of 353.47 g/mol, XLogP of 6.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile is sourced from PubChem (CID 3439401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).