N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide

C15H15ClN2O2 — CID 86979400

IUPACN-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESCc1ccc(NC(=O)CCn2ccccc2=O)cc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-11-5-6-12(10-13(11)16)17-14(19)7-9-18-8-3-2-4-15(18)20/h2-6,8,10H,7,9H2,1H3,(H,17,19)
InChIKeySJYRPFYDEMZEIK-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.84
Rot. Bonds4

About N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide

N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 86979400) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID86979400
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESCc1ccc(NC(=O)CCn2ccccc2=O)cc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-11-5-6-12(10-13(11)16)17-14(19)7-9-18-8-3-2-4-15(18)20/h2-6,8,10H,7,9H2,1H3,(H,17,19)
InChIKeySJYRPFYDEMZEIK-UHFFFAOYSA-N
XLogP2.84
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979387
N-(4-methyl-2-oxochromen-7-yl)-3-(2-oxo-1-pyridinyl)propanamide
CID 172659008
N-[4-methyl-3-[3-(2-oxo-1-pyridinyl)propanoylamino]phenyl]cyclopropanecarboxamide
CID 87001216
N-(3-ethylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979438
N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979424
N,N'-bis(3-chloro-4-methylphenyl)decanediamide
CID 23010647
N-(3-chloro-4-methylphenyl)-3-(2,3-dihydroindol-1-yl)propanamide
CID 109034837
1-[3-(3-chloro-4-methylanilino)-3-oxopropyl]pyrazole-3-carboxylic acid
CID 19470648
N-(3-chloro-4-methylphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide
CID 55451332
N-(2-amino-5-chlorophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 16786560
N-(3-chloro-4-methylphenyl)-3-[(1R,2R,6R,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]propanamide
CID 98592136
2-(2-aminophenyl)sulfanyl-N-(3-chloro-4-methylphenyl)acetamide
CID 6486794

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide (CID 86979400) is N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide is Cc1ccc(NC(=O)CCn2ccccc2=O)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is SJYRPFYDEMZEIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-11-5-6-12(10-13(11)16)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-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide?
N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 290.75 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 86979400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).