4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile

C19H13BrN2O — CID 136671135

IUPAC4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile
SMILESCc1nc(-c2ccc(O)cc2)cc(-c2ccc(Br)cc2)c1C#N
InChIInChI=1S/C19H13BrN2O/c1-12-18(11-21)17(13-2-6-15(20)7-3-13)10-19(22-12)14-4-8-16(23)9-5-14/h2-10,23H,1H3
InChIKeyZHLREOTXQRAOSJ-UHFFFAOYSA-N
MW365.23 g/mol
LogP5.06
Rot. Bonds2

About 4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile

4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile (PubChem CID 136671135) has the molecular formula C19H13BrN2O and a molecular weight of 365.23 g/mol. Its IUPAC name is 4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile.

Molecular Properties

Compound Name4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile
PubChem CID136671135
Molecular FormulaC19H13BrN2O
Molecular Weight365.23 g/mol
Exact Mass364.02
IUPAC Name4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile
SMILESCc1nc(-c2ccc(O)cc2)cc(-c2ccc(Br)cc2)c1C#N
InChIInChI=1S/C19H13BrN2O/c1-12-18(11-21)17(13-2-6-15(20)7-3-13)10-19(22-12)14-4-8-16(23)9-5-14/h2-10,23H,1H3
InChIKeyZHLREOTXQRAOSJ-UHFFFAOYSA-N
XLogP5.06
TPSA56.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.23
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile?
The IUPAC name of 4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile (CID 136671135) is 4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile.
What is the SMILES notation for 4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile?
The canonical SMILES for 4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile is Cc1nc(-c2ccc(O)cc2)cc(-c2ccc(Br)cc2)c1C#N.
What is the InChIKey of 4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile?
The InChIKey is ZHLREOTXQRAOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13BrN2O/c1-12-18(11-21)17(13-2-6-15(20)7-3-13)10-19(22-12)14-4-8-16(23)9-5-14/h2-10,23H,1H3.
What are the key properties of 4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile?
4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile has a molecular weight of 365.23 g/mol, XLogP of 5.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromophenyl)-6-(4-hydroxyphenyl)-2-methylpyridine-3-carbonitrile is sourced from PubChem (CID 136671135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).