3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one

C11H9FN2O — CID 82076872

IUPAC3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one
SMILESNc1cc(-c2ccccc2F)c[nH]c1=O
InChIInChI=1S/C11H9FN2O/c12-9-4-2-1-3-8(9)7-5-10(13)11(15)14-6-7/h1-6H,13H2,(H,14,15)
InChIKeyOASZFLMBUFPLTP-UHFFFAOYSA-N
MW204.20 g/mol
LogP1.76
Rot. Bonds1

About 3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one

3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one (PubChem CID 82076872) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one
PubChem CID82076872
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one
SMILESNc1cc(-c2ccccc2F)c[nH]c1=O
InChIInChI=1S/C11H9FN2O/c12-9-4-2-1-3-8(9)7-5-10(13)11(15)14-6-7/h1-6H,13H2,(H,14,15)
InChIKeyOASZFLMBUFPLTP-UHFFFAOYSA-N
XLogP1.76
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-5-[2-(hydroxymethyl)-3-methylphenyl]-1H-pyridin-2-one
CID 144791037
3-amino-5-(4-methylphenyl)-1H-pyridin-2-one
CID 82076397
2,6-difluoro-4-(2-fluorophenyl)aniline
CID 46314357
2-[5-(2-fluorophenyl)-6-oxo-1H-pyridin-3-yl]acetonitrile
CID 131870022
1,4-bis(2-fluorophenyl)benzene
CID 58121760
2-amino-4-(2-fluorophenyl)benzonitrile
CID 46314173
3-amino-5-phthalazin-1-yl-1H-pyridin-2-one
CID 57217859
3-amino-5-(2-fluorophenyl)benzoic acid
CID 53225005
3-fluoro-5-(2-fluorophenyl)aniline
CID 46312188
4-(3,4,5-trifluorophenyl)-2H-isoquinolin-1-one
CID 71558225
4,6-difluoro-5-(2-fluorophenyl)benzene-1,3-diamine
CID 141297487
4-(2-fluorophenyl)naphthalen-1-amine
CID 171396846

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one?
The IUPAC name of 3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one (CID 82076872) is 3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one?
The canonical SMILES for 3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one is Nc1cc(-c2ccccc2F)c[nH]c1=O.
What is the InChIKey of 3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one?
The InChIKey is OASZFLMBUFPLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-9-4-2-1-3-8(9)7-5-10(13)11(15)14-6-7/h1-6H,13H2,(H,14,15).
What are the key properties of 3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one?
3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one has a molecular weight of 204.20 g/mol, XLogP of 1.76, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one is sourced from PubChem (CID 82076872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).