6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one

C6H6FNO2 — CID 58047328

IUPAC6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one
SMILESO=c1ccc(CO)c(F)[nH]1
InChIInChI=1S/C6H6FNO2/c7-6-4(3-9)1-2-5(10)8-6/h1-2,9H,3H2,(H,8,10)
InChIKeyFYMOTTKDXAJXME-UHFFFAOYSA-N
MW143.12 g/mol
LogP0.01
Rot. Bonds1

About 6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one

6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one (PubChem CID 58047328) has the molecular formula C6H6FNO2 and a molecular weight of 143.12 g/mol. Its IUPAC name is 6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one
PubChem CID58047328
Molecular FormulaC6H6FNO2
Molecular Weight143.12 g/mol
Exact Mass143.04
IUPAC Name6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one
SMILESO=c1ccc(CO)c(F)[nH]1
InChIInChI=1S/C6H6FNO2/c7-6-4(3-9)1-2-5(10)8-6/h1-2,9H,3H2,(H,8,10)
InChIKeyFYMOTTKDXAJXME-UHFFFAOYSA-N
XLogP0.01
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.12
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

3-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one
CID 90191890
3-Pyridinecarboxylic acid, 2-fluoro-1,6-dihydro-6-oxo-
CID 119083732
4-Fluoro-5-(hydroxymethyl)-1,2-dihydropyridin-2-one
CID 58047412
6-Hydroxy-2-(trifluoromethyl)pyridine-3-methanol
CID 118704405
4-(Difluoromethyl)-5-(hydroxymethyl)-6-iodopyridin-2-ol
CID 118806011
4-(Difluoromethyl)-3-(hydroxymethyl)pyridine-2,6-diol
CID 118807397
2-(Difluoromethyl)-6-hydroxypyridine-3-methanol
CID 118848931
4-(Difluoromethyl)-6-fluoro-5-(hydroxymethyl)pyridin-2-ol
CID 118851880
2-(Difluoromethyl)-4-fluoro-6-hydroxypyridine-3-methanol
CID 118854377
6-Chloro-4-(difluoromethyl)-5-(hydroxymethyl)pyridin-2-ol
CID 119005405
6-Bromo-4-(difluoromethyl)-5-(hydroxymethyl)pyridin-2-ol
CID 119006394
6-fluoro-4-(hydroxymethyl)-1H-pyridin-2-one
CID 129919109

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one?
The IUPAC name of 6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one (CID 58047328) is 6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one?
The canonical SMILES for 6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one is O=c1ccc(CO)c(F)[nH]1.
What is the InChIKey of 6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one?
The InChIKey is FYMOTTKDXAJXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FNO2/c7-6-4(3-9)1-2-5(10)8-6/h1-2,9H,3H2,(H,8,10).
What are the key properties of 6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one?
6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one has a molecular weight of 143.12 g/mol, XLogP of 0.01, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one is sourced from PubChem (CID 58047328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).