2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile

C26H22N4 — CID 4659292

IUPAC2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile
SMILESCN(C)c1ccc(-c2cc(-c3ccc(-c4ccccc4)cc3)nc(N)c2C#N)cc1
InChIInChI=1S/C26H22N4/c1-30(2)22-14-12-20(13-15-22)23-16-25(29-26(28)24(23)17-27)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-16H,1-2H3,(H2,28,29)
InChIKeyGEIIDYHIXUCHOL-UHFFFAOYSA-N
MW390.49 g/mol
LogP5.60
Rot. Bonds4

About 2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile

2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile (PubChem CID 4659292) has the molecular formula C26H22N4 and a molecular weight of 390.49 g/mol. Its IUPAC name is 2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile
PubChem CID4659292
Molecular FormulaC26H22N4
Molecular Weight390.49 g/mol
Exact Mass390.18
IUPAC Name2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile
SMILESCN(C)c1ccc(-c2cc(-c3ccc(-c4ccccc4)cc3)nc(N)c2C#N)cc1
InChIInChI=1S/C26H22N4/c1-30(2)22-14-12-20(13-15-22)23-16-25(29-26(28)24(23)17-27)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-16H,1-2H3,(H2,28,29)
InChIKeyGEIIDYHIXUCHOL-UHFFFAOYSA-N
XLogP5.60
TPSA65.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.49
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-[4-(diethylamino)phenyl]-6-phenylpyridine-3-carbonitrile
CID 3360463
2-amino-4-(4-tert-butylphenyl)-6-phenylpyridine-3-carbonitrile
CID 3350002
4,6-bis[4-(dimethylamino)phenyl]-2-methylpyridine-3-carbonitrile
CID 15133245
2-amino-4-(3-methoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile
CID 5231001
2-amino-4-[3-(4-chlorophenyl)phenyl]-6-phenylpyridine-3-carbonitrile
CID 139222472
2-amino-6-(4-phenylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile
CID 4636477
N-[4-(2-amino-3-cyano-6-phenyl-4-pyridinyl)phenyl]acetamide
CID 3351971
N-[4-(6-amino-5-cyano-4-phenyl-2-pyridinyl)phenyl]acetamide
CID 856313
2-amino-6-(2-fluorophenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile
CID 5119728
2-amino-4-(2-methoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile
CID 5231002
2-methyl-4,6-diphenylpyridine-3-carbonitrile
CID 4135564
2-amino-4-(2,4-dichlorophenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile
CID 4659437

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile (CID 4659292) is 2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile is CN(C)c1ccc(-c2cc(-c3ccc(-c4ccccc4)cc3)nc(N)c2C#N)cc1.
What is the InChIKey of 2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile?
The InChIKey is GEIIDYHIXUCHOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N4/c1-30(2)22-14-12-20(13-15-22)23-16-25(29-26(28)24(23)17-27)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-16H,1-2H3,(H2,28,29).
What are the key properties of 2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile?
2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile has a molecular weight of 390.49 g/mol, XLogP of 5.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[4-(dimethylamino)phenyl]-6-(4-phenylphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 4659292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).