(2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide

C16H15N3O5 — CID 7467767

IUPAC(2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide
SMILESCC(=O)c1cccc(NC(=O)[C@@H](C)n2cc([N+](=O)[O-])ccc2=O)c1
InChIInChI=1S/C16H15N3O5/c1-10(18-9-14(19(23)24)6-7-15(18)21)16(22)17-13-5-3-4-12(8-13)11(2)20/h3-10H,1-2H3,(H,17,22)/t10-/m1/s1
InChIKeyJIRRKSBPWNIXEA-SNVBAGLBSA-N
MW329.31 g/mol
LogP2.16
Rot. Bonds5

About (2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide

(2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide (PubChem CID 7467767) has the molecular formula C16H15N3O5 and a molecular weight of 329.31 g/mol. Its IUPAC name is (2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound Name(2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide
PubChem CID7467767
Molecular FormulaC16H15N3O5
Molecular Weight329.31 g/mol
Exact Mass329.10
IUPAC Name(2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide
SMILESCC(=O)c1cccc(NC(=O)[C@@H](C)n2cc([N+](=O)[O-])ccc2=O)c1
InChIInChI=1S/C16H15N3O5/c1-10(18-9-14(19(23)24)6-7-15(18)21)16(22)17-13-5-3-4-12(8-13)11(2)20/h3-10H,1-2H3,(H,17,22)/t10-/m1/s1
InChIKeyJIRRKSBPWNIXEA-SNVBAGLBSA-N
XLogP2.16
TPSA111.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.31
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-(4-methylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide
CID 7467783
N-[(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl]-3-nitrobenzamide
CID 34830425
(2R)-N-(3-acetylphenyl)-2-(4-nitrophenoxy)propanamide
CID 2632124
N-(3-acetylphenyl)-1-[(4-nitrophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 8697960
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)propanamide
CID 78487298
(2S)-2-(3-acetylanilino)-N-(2-chloro-5-nitrophenyl)propanamide
CID 25340293
(2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide
CID 8894791
[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl] 4-amino-3-nitrobenzoate
CID 7891032
3-acetamido-N-(4-nitrophenyl)benzamide
CID 127116027
(2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide
CID 8903956
2-acetamido-N-(3-acetylphenyl)-3-methylbutanamide
CID 17424287
N-(3,4-dimethoxyphenyl)-2-(3-methyl-5-nitro-2-oxo-1-pyridinyl)propanamide
CID 84572510

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide?
The IUPAC name of (2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide (CID 7467767) is (2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for (2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for (2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide is CC(=O)c1cccc(NC(=O)[C@@H](C)n2cc([N+](=O)[O-])ccc2=O)c1.
What is the InChIKey of (2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide?
The InChIKey is JIRRKSBPWNIXEA-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H15N3O5/c1-10(18-9-14(19(23)24)6-7-15(18)21)16(22)17-13-5-3-4-12(8-13)11(2)20/h3-10H,1-2H3,(H,17,22)/t10-/m1/s1.
What are the key properties of (2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide?
(2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide has a molecular weight of 329.31 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 7467767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).