2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile

C18H13N3O — CID 135949034

IUPAC2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccc(O)cc2)cc(-c2ccccc2)nc1N
InChIInChI=1S/C18H13N3O/c19-11-16-15(12-6-8-14(22)9-7-12)10-17(21-18(16)20)13-4-2-1-3-5-13/h1-10,22H,(H2,20,21)
InChIKeyZUMBQMWNANUWEK-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.58
Rot. Bonds2

About 2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile

2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile (PubChem CID 135949034) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile
PubChem CID135949034
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC Name2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccc(O)cc2)cc(-c2ccccc2)nc1N
InChIInChI=1S/C18H13N3O/c19-11-16-15(12-6-8-14(22)9-7-12)10-17(21-18(16)20)13-4-2-1-3-5-13/h1-10,22H,(H2,20,21)
InChIKeyZUMBQMWNANUWEK-UHFFFAOYSA-N
XLogP3.58
TPSA82.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-6-(4-hydroxyphenyl)-4-phenylpyridine-3-carbonitrile
CID 791050
2-Amino-6-(4-hydroxy-phenyl)-4-(4-methoxy-phenyl)-nicotinonitrile
CID 856248
2-Amino-6-cyclopropyl-4-(4-methoxyphenyl)nicotinonitrile
CID 748928
2-Amino-4-(4-hydroxy-3-methoxyphenyl)-6-(4-hydroxyphenyl)nicotinonitrile
CID 856297
2-Amino-6-(2-hydroxyphenyl)-4-(piperidin-3-yl)nicotinonitrile
CID 135432858
2-Amino-5-fluoro-6-(2-hydroxyphenyl)-4-piperidin-3-ylpyridine-3-carbonitrile
CID 135550601
2-Amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile
CID 135584957
2-Amino-4-(2-amino-ethyl)-6-(2-hydroxy-phenyl)-nicotinonitrile
CID 135584958
2-Amino-4-(2-amino-propyl)-6-(2-hydroxy-phenyl)-nicotinonitrile
CID 135584959
2-Amino-6-(2-hydroxyphenyl)-4-(1-methylpiperidin-3-yl)pyridine-3-carbonitrile
CID 135584978
2-Amino-6-(2-hydroxyphenyl)-4-piperidin-2-ylpyridine-3-carbonitrile
CID 135584980
2-Amino-6-(2-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridinecarbonitrile
CID 135584981

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile (CID 135949034) is 2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile is N#Cc1c(-c2ccc(O)cc2)cc(-c2ccccc2)nc1N.
What is the InChIKey of 2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile?
The InChIKey is ZUMBQMWNANUWEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c19-11-16-15(12-6-8-14(22)9-7-12)10-17(21-18(16)20)13-4-2-1-3-5-13/h1-10,22H,(H2,20,21).
What are the key properties of 2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile?
2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile has a molecular weight of 287.32 g/mol, XLogP of 3.58, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(4-hydroxyphenyl)-6-phenylpyridine-3-carbonitrile is sourced from PubChem (CID 135949034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).