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

C19H14N2O2 — CID 135692578

IUPAC4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile
SMILESCOc1nc(-c2ccccc2)cc(-c2ccccc2O)c1C#N
InChIInChI=1S/C19H14N2O2/c1-23-19-16(12-20)15(14-9-5-6-10-18(14)22)11-17(21-19)13-7-3-2-4-8-13/h2-11,22H,1H3
InChIKeyYRRYGDPPQHLGEB-UHFFFAOYSA-N
MW302.33 g/mol
LogP4.00
Rot. Bonds3

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

4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile (PubChem CID 135692578) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is 4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile.

Molecular Properties

Compound Name4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile
PubChem CID135692578
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC Name4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile
SMILESCOc1nc(-c2ccccc2)cc(-c2ccccc2O)c1C#N
InChIInChI=1S/C19H14N2O2/c1-23-19-16(12-20)15(14-9-5-6-10-18(14)22)11-17(21-19)13-7-3-2-4-8-13/h2-11,22H,1H3
InChIKeyYRRYGDPPQHLGEB-UHFFFAOYSA-N
XLogP4.00
TPSA66.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-4-naphthalen-1-yl-6-phenylpyridine-3-carbonitrile
CID 14066095
N-[4-(5-cyano-6-methoxy-4-phenyl-2-pyridinyl)phenyl]acetamide
CID 70924863
6-azulen-1-yl-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile
CID 10641600
methyl 3-[3-cyano-2-methoxy-6-(4-methoxyphenyl)-4-pyridinyl]azulene-1-carboxylate
CID 10693609
2-amino-4-(2-methoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile
CID 5231002
4-(4-chlorophenyl)-6-(2-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)-2-methoxypyridine-3-carbonitrile
CID 135753499
4,6-bis(4-methoxyphenyl)-2-phenylpyridine-3-carbonitrile
CID 12575125
2-amino-6-(4-hydroxyphenyl)-4-(2-methoxyphenyl)pyridine-3-carbonitrile
CID 856314
6-(2-fluorophenyl)-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile
CID 165017250
2-amino-6-phenyl-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile
CID 3353886
2-methyl-4,6-diphenylpyridine-3-carbonitrile
CID 4135564
6-(4-bromophenyl)-2-methoxy-4-thiophen-2-ylpyridine-3-carbonitrile
CID 143926979

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile?
The IUPAC name of 4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile (CID 135692578) is 4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile.
What is the SMILES notation for 4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile?
The canonical SMILES for 4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile is COc1nc(-c2ccccc2)cc(-c2ccccc2O)c1C#N.
What is the InChIKey of 4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile?
The InChIKey is YRRYGDPPQHLGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c1-23-19-16(12-20)15(14-9-5-6-10-18(14)22)11-17(21-19)13-7-3-2-4-8-13/h2-11,22H,1H3.
What are the key properties of 4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile?
4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile has a molecular weight of 302.33 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile is sourced from PubChem (CID 135692578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).