1-[(2-fluorophenyl)methyl]pyridin-2-one

C12H10FNO — CID 664770

IUPAC1-[(2-fluorophenyl)methyl]pyridin-2-one
SMILESO=c1ccccn1Cc1ccccc1F
InChIInChI=1S/C12H10FNO/c13-11-6-2-1-5-10(11)9-14-8-4-3-7-12(14)15/h1-8H,9H2
InChIKeyCYEANVNFODSKNO-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.04
Rot. Bonds2

About 1-[(2-fluorophenyl)methyl]pyridin-2-one

1-[(2-fluorophenyl)methyl]pyridin-2-one (PubChem CID 664770) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]pyridin-2-one.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]pyridin-2-one
PubChem CID664770
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name1-[(2-fluorophenyl)methyl]pyridin-2-one
SMILESO=c1ccccn1Cc1ccccc1F
InChIInChI=1S/C12H10FNO/c13-11-6-2-1-5-10(11)9-14-8-4-3-7-12(14)15/h1-8H,9H2
InChIKeyCYEANVNFODSKNO-UHFFFAOYSA-N
XLogP2.04
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[2,5-difluoro-4-(hydroxymethyl)phenyl]methyl]pyridin-2-one
CID 118212736
1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one
CID 53235463
1-[(2-fluorophenyl)methyl]-2-oxopyridine-4-carboxylic acid
CID 80502747
2-[(2-oxo-1-pyridinyl)methyl]benzoic acid
CID 43470471
2-fluoro-3-[(2-oxo-1-pyridinyl)methyl]benzenecarbothioamide
CID 107115791
5-fluoro-2-[(2-oxo-1-pyridinyl)methyl]benzoic acid
CID 63292697
1-[(2-fluorophenyl)methyl]-3-propylimidazol-2-one
CID 116624763
methyl 2-[2,3-difluoro-4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetate
CID 177191263
4-fluoro-2-[(2-oxo-1-pyridinyl)methyl]benzonitrile
CID 103759921
3-chloro-1-[(2-fluorophenyl)methyl]pyrazin-2-one
CID 114561555
6-chloro-3-[(2-fluorophenyl)methyl]pyrimidin-4-one
CID 114582406
5-[(2-fluorophenyl)methyl]-3H-[1,3]oxazolo[4,5-c]pyridine-2,4-dione
CID 22270830

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methyl]pyridin-2-one?
The IUPAC name of 1-[(2-fluorophenyl)methyl]pyridin-2-one (CID 664770) is 1-[(2-fluorophenyl)methyl]pyridin-2-one.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]pyridin-2-one?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]pyridin-2-one is O=c1ccccn1Cc1ccccc1F.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]pyridin-2-one?
The InChIKey is CYEANVNFODSKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-11-6-2-1-5-10(11)9-14-8-4-3-7-12(14)15/h1-8H,9H2.
What are the key properties of 1-[(2-fluorophenyl)methyl]pyridin-2-one?
1-[(2-fluorophenyl)methyl]pyridin-2-one has a molecular weight of 203.22 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]pyridin-2-one is sourced from PubChem (CID 664770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).