[(3R)-3-fluoro-2H-pyridin-3-yl]methanol

C6H8FNO — CID 150772124

IUPAC[(3R)-3-fluoro-2H-pyridin-3-yl]methanol
SMILESOC[C@@]1(F)C=CC=NC1
InChIInChI=1S/C6H8FNO/c7-6(5-9)2-1-3-8-4-6/h1-3,9H,4-5H2/t6-/m1/s1
InChIKeyKABUZJVUENAGGD-ZCFIWIBFSA-N
MW129.13 g/mol
LogP0.33
Rot. Bonds1

About [(3R)-3-fluoro-2H-pyridin-3-yl]methanol

[(3R)-3-fluoro-2H-pyridin-3-yl]methanol (PubChem CID 150772124) has the molecular formula C6H8FNO and a molecular weight of 129.13 g/mol. Its IUPAC name is [(3R)-3-fluoro-2H-pyridin-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-3-fluoro-2H-pyridin-3-yl]methanol
PubChem CID150772124
Molecular FormulaC6H8FNO
Molecular Weight129.13 g/mol
Exact Mass129.06
IUPAC Name[(3R)-3-fluoro-2H-pyridin-3-yl]methanol
SMILESOC[C@@]1(F)C=CC=NC1
InChIInChI=1S/C6H8FNO/c7-6(5-9)2-1-3-8-4-6/h1-3,9H,4-5H2/t6-/m1/s1
InChIKeyKABUZJVUENAGGD-ZCFIWIBFSA-N
XLogP0.33
TPSA32.59 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 ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(3R)-3-fluoro-2H-pyridin-3-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 [(3R)-3-fluoro-2H-pyridin-3-yl]methanol?
The IUPAC name of [(3R)-3-fluoro-2H-pyridin-3-yl]methanol (CID 150772124) is [(3R)-3-fluoro-2H-pyridin-3-yl]methanol.
What is the SMILES notation for [(3R)-3-fluoro-2H-pyridin-3-yl]methanol?
The canonical SMILES for [(3R)-3-fluoro-2H-pyridin-3-yl]methanol is OC[C@@]1(F)C=CC=NC1.
What is the InChIKey of [(3R)-3-fluoro-2H-pyridin-3-yl]methanol?
The InChIKey is KABUZJVUENAGGD-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H8FNO/c7-6(5-9)2-1-3-8-4-6/h1-3,9H,4-5H2/t6-/m1/s1.
What are the key properties of [(3R)-3-fluoro-2H-pyridin-3-yl]methanol?
[(3R)-3-fluoro-2H-pyridin-3-yl]methanol has a molecular weight of 129.13 g/mol, XLogP of 0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-fluoro-2H-pyridin-3-yl]methanol is sourced from PubChem (CID 150772124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).