6-methylidene-1H-pyridin-3-ol

C6H7NO — CID 142305788

IUPAC6-methylidene-1H-pyridin-3-ol
SMILESC=C1C=CC(O)=CN1
InChIInChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,7-8H,1H2
InChIKeyMWBCBKRTYADFPY-UHFFFAOYSA-N
MW109.13 g/mol
LogP1.06
Rot. Bonds

About 6-methylidene-1H-pyridin-3-ol

6-methylidene-1H-pyridin-3-ol (PubChem CID 142305788) has the molecular formula C6H7NO and a molecular weight of 109.13 g/mol. Its IUPAC name is 6-methylidene-1H-pyridin-3-ol.

Molecular Properties

Compound Name6-methylidene-1H-pyridin-3-ol
PubChem CID142305788
Molecular FormulaC6H7NO
Molecular Weight109.13 g/mol
Exact Mass109.05
IUPAC Name6-methylidene-1H-pyridin-3-ol
SMILESC=C1C=CC(O)=CN1
InChIInChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,7-8H,1H2
InChIKeyMWBCBKRTYADFPY-UHFFFAOYSA-N
XLogP1.06
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-methylidene-1H-pyridin-3-ol 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-methylidene-1H-pyridin-3-ol?
The IUPAC name of 6-methylidene-1H-pyridin-3-ol (CID 142305788) is 6-methylidene-1H-pyridin-3-ol.
What is the SMILES notation for 6-methylidene-1H-pyridin-3-ol?
The canonical SMILES for 6-methylidene-1H-pyridin-3-ol is C=C1C=CC(O)=CN1.
What is the InChIKey of 6-methylidene-1H-pyridin-3-ol?
The InChIKey is MWBCBKRTYADFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,7-8H,1H2.
What are the key properties of 6-methylidene-1H-pyridin-3-ol?
6-methylidene-1H-pyridin-3-ol has a molecular weight of 109.13 g/mol, XLogP of 1.06, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-1H-pyridin-3-ol is sourced from PubChem (CID 142305788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).