6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile

C13H10N2O — CID 56604446

IUPAC6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2cccc(CO)c2)nc1
InChIInChI=1S/C13H10N2O/c14-7-11-4-5-13(15-8-11)12-3-1-2-10(6-12)9-16/h1-6,8,16H,9H2
InChIKeyABWVDSRYLVXBNG-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.11
Rot. Bonds2

About 6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile

6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile (PubChem CID 56604446) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile
PubChem CID56604446
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2cccc(CO)c2)nc1
InChIInChI=1S/C13H10N2O/c14-7-11-4-5-13(15-8-11)12-3-1-2-10(6-12)9-16/h1-6,8,16H,9H2
InChIKeyABWVDSRYLVXBNG-UHFFFAOYSA-N
XLogP2.11
TPSA56.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile?
The IUPAC name of 6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile (CID 56604446) is 6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile?
The canonical SMILES for 6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile is N#Cc1ccc(-c2cccc(CO)c2)nc1.
What is the InChIKey of 6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile?
The InChIKey is ABWVDSRYLVXBNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c14-7-11-4-5-13(15-8-11)12-3-1-2-10(6-12)9-16/h1-6,8,16H,9H2.
What are the key properties of 6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile?
6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile has a molecular weight of 210.24 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 56604446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).