6-(4-hydroxyphenoxy)pyridine-2-carbonitrile

C12H8N2O2 — CID 64588999

IUPAC6-(4-hydroxyphenoxy)pyridine-2-carbonitrile
SMILESN#Cc1cccc(Oc2ccc(O)cc2)n1
InChIInChI=1S/C12H8N2O2/c13-8-9-2-1-3-12(14-9)16-11-6-4-10(15)5-7-11/h1-7,15H
InChIKeyMPUBVZDUXVKALL-UHFFFAOYSA-N
MW212.21 g/mol
LogP2.45
Rot. Bonds2

About 6-(4-hydroxyphenoxy)pyridine-2-carbonitrile

6-(4-hydroxyphenoxy)pyridine-2-carbonitrile (PubChem CID 64588999) has the molecular formula C12H8N2O2 and a molecular weight of 212.21 g/mol. Its IUPAC name is 6-(4-hydroxyphenoxy)pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(4-hydroxyphenoxy)pyridine-2-carbonitrile
PubChem CID64588999
Molecular FormulaC12H8N2O2
Molecular Weight212.21 g/mol
Exact Mass212.06
IUPAC Name6-(4-hydroxyphenoxy)pyridine-2-carbonitrile
SMILESN#Cc1cccc(Oc2ccc(O)cc2)n1
InChIInChI=1S/C12H8N2O2/c13-8-9-2-1-3-12(14-9)16-11-6-4-10(15)5-7-11/h1-7,15H
InChIKeyMPUBVZDUXVKALL-UHFFFAOYSA-N
XLogP2.45
TPSA66.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(4-hydroxyphenoxy)pyridine-2-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 6-(4-hydroxyphenoxy)pyridine-2-carbonitrile?
The IUPAC name of 6-(4-hydroxyphenoxy)pyridine-2-carbonitrile (CID 64588999) is 6-(4-hydroxyphenoxy)pyridine-2-carbonitrile.
What is the SMILES notation for 6-(4-hydroxyphenoxy)pyridine-2-carbonitrile?
The canonical SMILES for 6-(4-hydroxyphenoxy)pyridine-2-carbonitrile is N#Cc1cccc(Oc2ccc(O)cc2)n1.
What is the InChIKey of 6-(4-hydroxyphenoxy)pyridine-2-carbonitrile?
The InChIKey is MPUBVZDUXVKALL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2/c13-8-9-2-1-3-12(14-9)16-11-6-4-10(15)5-7-11/h1-7,15H.
What are the key properties of 6-(4-hydroxyphenoxy)pyridine-2-carbonitrile?
6-(4-hydroxyphenoxy)pyridine-2-carbonitrile has a molecular weight of 212.21 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxyphenoxy)pyridine-2-carbonitrile is sourced from PubChem (CID 64588999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).