N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide

C17H19FN2O3 — CID 166286792

IUPACN-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
SMILESCc1cc(O)cc(=O)n1CC(=O)Nc1ccc(F)c(C(C)C)c1
InChIInChI=1S/C17H19FN2O3/c1-10(2)14-7-12(4-5-15(14)18)19-16(22)9-20-11(3)6-13(21)8-17(20)23/h4-8,10,21H,9H2,1-3H3,(H,19,22)
InChIKeyVICVFUUXCJRVSF-UHFFFAOYSA-N
MW318.35 g/mol
LogP2.76
Rot. Bonds4

About N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide

N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide (PubChem CID 166286792) has the molecular formula C17H19FN2O3 and a molecular weight of 318.35 g/mol. Its IUPAC name is N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
PubChem CID166286792
Molecular FormulaC17H19FN2O3
Molecular Weight318.35 g/mol
Exact Mass318.14
IUPAC NameN-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
SMILESCc1cc(O)cc(=O)n1CC(=O)Nc1ccc(F)c(C(C)C)c1
InChIInChI=1S/C17H19FN2O3/c1-10(2)14-7-12(4-5-15(14)18)19-16(22)9-20-11(3)6-13(21)8-17(20)23/h4-8,10,21H,9H2,1-3H3,(H,19,22)
InChIKeyVICVFUUXCJRVSF-UHFFFAOYSA-N
XLogP2.76
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.35
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide
CID 166350497
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 75489853
N-(3,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 110688906
N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
CID 110204461
N-(4-chlorophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108795047
4-hydroxy-6-methyl-1-(2-oxopropyl)pyridin-2-one
CID 59085682
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide
CID 124853971
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide
CID 71707746
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide
CID 108794886
N-(3-acetamido-4-fluorophenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 86920042
N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108794875
1-(2-aminoethyl)-4-hydroxy-6-methylpyridin-2-one
CID 82503073

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide (CID 166286792) is N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide is Cc1cc(O)cc(=O)n1CC(=O)Nc1ccc(F)c(C(C)C)c1.
What is the InChIKey of N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide?
The InChIKey is VICVFUUXCJRVSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O3/c1-10(2)14-7-12(4-5-15(14)18)19-16(22)9-20-11(3)6-13(21)8-17(20)23/h4-8,10,21H,9H2,1-3H3,(H,19,22).
What are the key properties of N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide?
N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide has a molecular weight of 318.35 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 166286792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).