(1-fluoro-2H-pyridin-2-yl)methanol

C6H8FNO — CID 90332590

IUPAC(1-fluoro-2H-pyridin-2-yl)methanol
SMILESOCC1C=CC=CN1F
InChIInChI=1S/C6H8FNO/c7-8-4-2-1-3-6(8)5-9/h1-4,6,9H,5H2
InChIKeyIUGCTHLUVIWJPD-UHFFFAOYSA-N
MW129.13 g/mol
LogP0.62
Rot. Bonds1

About (1-fluoro-2H-pyridin-2-yl)methanol

(1-fluoro-2H-pyridin-2-yl)methanol (PubChem CID 90332590) has the molecular formula C6H8FNO and a molecular weight of 129.13 g/mol. Its IUPAC name is (1-fluoro-2H-pyridin-2-yl)methanol.

Molecular Properties

Compound Name(1-fluoro-2H-pyridin-2-yl)methanol
PubChem CID90332590
Molecular FormulaC6H8FNO
Molecular Weight129.13 g/mol
Exact Mass129.06
IUPAC Name(1-fluoro-2H-pyridin-2-yl)methanol
SMILESOCC1C=CC=CN1F
InChIInChI=1S/C6H8FNO/c7-8-4-2-1-3-6(8)5-9/h1-4,6,9H,5H2
InChIKeyIUGCTHLUVIWJPD-UHFFFAOYSA-N
XLogP0.62
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.13
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

Analyze (1-fluoro-2H-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 (1-fluoro-2H-pyridin-2-yl)methanol?
The IUPAC name of (1-fluoro-2H-pyridin-2-yl)methanol (CID 90332590) is (1-fluoro-2H-pyridin-2-yl)methanol.
What is the SMILES notation for (1-fluoro-2H-pyridin-2-yl)methanol?
The canonical SMILES for (1-fluoro-2H-pyridin-2-yl)methanol is OCC1C=CC=CN1F.
What is the InChIKey of (1-fluoro-2H-pyridin-2-yl)methanol?
The InChIKey is IUGCTHLUVIWJPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FNO/c7-8-4-2-1-3-6(8)5-9/h1-4,6,9H,5H2.
What are the key properties of (1-fluoro-2H-pyridin-2-yl)methanol?
(1-fluoro-2H-pyridin-2-yl)methanol has a molecular weight of 129.13 g/mol, XLogP of 0.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluoro-2H-pyridin-2-yl)methanol is sourced from PubChem (CID 90332590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).