N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide

C15H15FN2O2 — CID 86979424

IUPACN-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESCc1ccc(F)cc1NC(=O)CCn1ccccc1=O
InChIInChI=1S/C15H15FN2O2/c1-11-5-6-12(16)10-13(11)17-14(19)7-9-18-8-3-2-4-15(18)20/h2-6,8,10H,7,9H2,1H3,(H,17,19)
InChIKeyVPOOPWMUQYZAAN-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.32
Rot. Bonds4

About N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide

N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 86979424) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID86979424
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESCc1ccc(F)cc1NC(=O)CCn1ccccc1=O
InChIInChI=1S/C15H15FN2O2/c1-11-5-6-12(16)10-13(11)17-14(19)7-9-18-8-3-2-4-15(18)20/h2-6,8,10H,7,9H2,1H3,(H,17,19)
InChIKeyVPOOPWMUQYZAAN-UHFFFAOYSA-N
XLogP2.32
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-4-fluorophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 16788694
N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979400
N-(5-fluoro-2-methylphenyl)-2-phenylsulfanylacetamide
CID 2501507
4-fluoro-N-[4-[3-(2-oxo-1-pyridinyl)propanoylamino]-3-(trifluoromethyl)phenyl]benzamide
CID 78885374
N-(5-fluoro-2-methylphenyl)-4-(4-fluorophenyl)-4-oxobutanamide
CID 9211912
N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979387
3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-fluoro-2-methylphenyl)propanamide
CID 17480205
N-(2-amino-5-chlorophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 16786560
N-(5-fluoro-2-methylphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)propanamide
CID 91890245
N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 86821879
N'-[1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]-N-(2-propan-2-ylphenyl)butanediamide
CID 47000535
2-amino-N-(5-fluoro-2-methylphenyl)acetamide
CID 24700155

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide (CID 86979424) is N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide is Cc1ccc(F)cc1NC(=O)CCn1ccccc1=O.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is VPOOPWMUQYZAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-11-5-6-12(16)10-13(11)17-14(19)7-9-18-8-3-2-4-15(18)20/h2-6,8,10H,7,9H2,1H3,(H,17,19).
What are the key properties of N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide?
N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 274.30 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 86979424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).