4-(2-hydroxyphenyl)pyridine-2-carbonitrile

C12H8N2O — CID 136982033

IUPAC4-(2-hydroxyphenyl)pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2ccccc2O)ccn1
InChIInChI=1S/C12H8N2O/c13-8-10-7-9(5-6-14-10)11-3-1-2-4-12(11)15/h1-7,15H
InChIKeyITEGVOKWNWNSQL-UHFFFAOYSA-N
MW196.21 g/mol
LogP2.33
Rot. Bonds1

About 4-(2-hydroxyphenyl)pyridine-2-carbonitrile

4-(2-hydroxyphenyl)pyridine-2-carbonitrile (PubChem CID 136982033) has the molecular formula C12H8N2O and a molecular weight of 196.21 g/mol. Its IUPAC name is 4-(2-hydroxyphenyl)pyridine-2-carbonitrile.

Molecular Properties

Compound Name4-(2-hydroxyphenyl)pyridine-2-carbonitrile
PubChem CID136982033
Molecular FormulaC12H8N2O
Molecular Weight196.21 g/mol
Exact Mass196.06
IUPAC Name4-(2-hydroxyphenyl)pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2ccccc2O)ccn1
InChIInChI=1S/C12H8N2O/c13-8-10-7-9(5-6-14-10)11-3-1-2-4-12(11)15/h1-7,15H
InChIKeyITEGVOKWNWNSQL-UHFFFAOYSA-N
XLogP2.33
TPSA56.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyphenyl)pyridine-2-carbonitrile?
The IUPAC name of 4-(2-hydroxyphenyl)pyridine-2-carbonitrile (CID 136982033) is 4-(2-hydroxyphenyl)pyridine-2-carbonitrile.
What is the SMILES notation for 4-(2-hydroxyphenyl)pyridine-2-carbonitrile?
The canonical SMILES for 4-(2-hydroxyphenyl)pyridine-2-carbonitrile is N#Cc1cc(-c2ccccc2O)ccn1.
What is the InChIKey of 4-(2-hydroxyphenyl)pyridine-2-carbonitrile?
The InChIKey is ITEGVOKWNWNSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O/c13-8-10-7-9(5-6-14-10)11-3-1-2-4-12(11)15/h1-7,15H.
What are the key properties of 4-(2-hydroxyphenyl)pyridine-2-carbonitrile?
4-(2-hydroxyphenyl)pyridine-2-carbonitrile has a molecular weight of 196.21 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyphenyl)pyridine-2-carbonitrile is sourced from PubChem (CID 136982033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).