4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile

C25H20N4 — CID 101490789

IUPAC4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile
SMILESCN(C)c1ccc(-c2cc(-c3ccccn3)nc(-c3ccccc3)c2C#N)cc1
InChIInChI=1S/C25H20N4/c1-29(2)20-13-11-18(12-14-20)21-16-24(23-10-6-7-15-27-23)28-25(22(21)17-26)19-8-4-3-5-9-19/h3-16H,1-2H3
InChIKeyPFBYZWSEGBGLPY-UHFFFAOYSA-N
MW376.46 g/mol
LogP5.42
Rot. Bonds4

About 4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile

4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile (PubChem CID 101490789) has the molecular formula C25H20N4 and a molecular weight of 376.46 g/mol. Its IUPAC name is 4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile.

Molecular Properties

Compound Name4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile
PubChem CID101490789
Molecular FormulaC25H20N4
Molecular Weight376.46 g/mol
Exact Mass376.17
IUPAC Name4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile
SMILESCN(C)c1ccc(-c2cc(-c3ccccn3)nc(-c3ccccc3)c2C#N)cc1
InChIInChI=1S/C25H20N4/c1-29(2)20-13-11-18(12-14-20)21-16-24(23-10-6-7-15-27-23)28-25(22(21)17-26)19-8-4-3-5-9-19/h3-16H,1-2H3
InChIKeyPFBYZWSEGBGLPY-UHFFFAOYSA-N
XLogP5.42
TPSA52.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.46
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-methylphenyl)-2,4-diphenylpyridine-3-carbonitrile
CID 12575122
2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile
CID 4659292
4,6-bis(4-methoxyphenyl)-2-phenylpyridine-3-carbonitrile
CID 12575125
4-(4-tert-butylphenyl)-6-[4-[4-(4-tert-butylphenyl)-5-cyano-6-phenyl-2-pyridinyl]phenyl]-2-phenylpyridine-3-carbonitrile
CID 66676027
N,N-dimethyl-4-phenyl-3-pyridin-2-ylaniline
CID 139252241
4,6-bis[4-(dimethylamino)phenyl]-2-methylpyridine-3-carbonitrile
CID 15133245
4-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)-6-pyridin-3-ylpyridine-3-carbonitrile
CID 71481732
6-amino-2,4-diphenylpyridine-3-carbonitrile
CID 12686862
1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine
CID 102138084
N,N-dimethyl-4-[4-methyl-5-(6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]aniline
CID 91345968
2-amino-6-(3-benzoyl-7-methylindolizin-1-yl)-4-[4-(dimethylamino)phenyl]pyridine-3-carbonitrile
CID 172674900
3,6-diphenyl-2-pyridin-2-ylpyridine
CID 11652473

Frequently Asked Questions

What is the IUPAC name of 4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile?
The IUPAC name of 4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile (CID 101490789) is 4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile.
What is the SMILES notation for 4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile?
The canonical SMILES for 4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile is CN(C)c1ccc(-c2cc(-c3ccccn3)nc(-c3ccccc3)c2C#N)cc1.
What is the InChIKey of 4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile?
The InChIKey is PFBYZWSEGBGLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N4/c1-29(2)20-13-11-18(12-14-20)21-16-24(23-10-6-7-15-27-23)28-25(22(21)17-26)19-8-4-3-5-9-19/h3-16H,1-2H3.
What are the key properties of 4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile?
4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile has a molecular weight of 376.46 g/mol, XLogP of 5.42, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(dimethylamino)phenyl]-2-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile is sourced from PubChem (CID 101490789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).