[2-(hydroxymethyl)-1H-pyridin-2-yl]methanol

C7H11NO2 — CID 141472936

IUPAC[2-(hydroxymethyl)-1H-pyridin-2-yl]methanol
SMILESOCC1(CO)C=CC=CN1
InChIInChI=1S/C7H11NO2/c9-5-7(6-10)3-1-2-4-8-7/h1-4,8-10H,5-6H2
InChIKeyDSPXHECRHFQKSK-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.62
Rot. Bonds2

About [2-(hydroxymethyl)-1H-pyridin-2-yl]methanol

[2-(hydroxymethyl)-1H-pyridin-2-yl]methanol (PubChem CID 141472936) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is [2-(hydroxymethyl)-1H-pyridin-2-yl]methanol.

Molecular Properties

Compound Name[2-(hydroxymethyl)-1H-pyridin-2-yl]methanol
PubChem CID141472936
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name[2-(hydroxymethyl)-1H-pyridin-2-yl]methanol
SMILESOCC1(CO)C=CC=CN1
InChIInChI=1S/C7H11NO2/c9-5-7(6-10)3-1-2-4-8-7/h1-4,8-10H,5-6H2
InChIKeyDSPXHECRHFQKSK-UHFFFAOYSA-N
XLogP-0.62
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze [2-(hydroxymethyl)-1H-pyridin-2-yl]methanol 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 [2-(hydroxymethyl)-1H-pyridin-2-yl]methanol?
The IUPAC name of [2-(hydroxymethyl)-1H-pyridin-2-yl]methanol (CID 141472936) is [2-(hydroxymethyl)-1H-pyridin-2-yl]methanol.
What is the SMILES notation for [2-(hydroxymethyl)-1H-pyridin-2-yl]methanol?
The canonical SMILES for [2-(hydroxymethyl)-1H-pyridin-2-yl]methanol is OCC1(CO)C=CC=CN1.
What is the InChIKey of [2-(hydroxymethyl)-1H-pyridin-2-yl]methanol?
The InChIKey is DSPXHECRHFQKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c9-5-7(6-10)3-1-2-4-8-7/h1-4,8-10H,5-6H2.
What are the key properties of [2-(hydroxymethyl)-1H-pyridin-2-yl]methanol?
[2-(hydroxymethyl)-1H-pyridin-2-yl]methanol has a molecular weight of 141.17 g/mol, XLogP of -0.62, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)-1H-pyridin-2-yl]methanol is sourced from PubChem (CID 141472936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).