1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide

C16H12N4O5 — CID 8698035

IUPAC1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide
SMILESO=C(Nc1ccon1)c1ccc(=O)n(Cc2ccc([N+](=O)[O-])cc2)c1
InChIInChI=1S/C16H12N4O5/c21-15-6-3-12(16(22)17-14-7-8-25-18-14)10-19(15)9-11-1-4-13(5-2-11)20(23)24/h1-8,10H,9H2,(H,17,18,22)
InChIKeyAKVRLZDDRZKWDO-UHFFFAOYSA-N
MW340.30 g/mol
LogP2.05
Rot. Bonds5

About 1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide

1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide (PubChem CID 8698035) has the molecular formula C16H12N4O5 and a molecular weight of 340.30 g/mol. Its IUPAC name is 1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide
PubChem CID8698035
Molecular FormulaC16H12N4O5
Molecular Weight340.30 g/mol
Exact Mass340.08
IUPAC Name1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide
SMILESO=C(Nc1ccon1)c1ccc(=O)n(Cc2ccc([N+](=O)[O-])cc2)c1
InChIInChI=1S/C16H12N4O5/c21-15-6-3-12(16(22)17-14-7-8-25-18-14)10-19(15)9-11-1-4-13(5-2-11)20(23)24/h1-8,10H,9H2,(H,17,18,22)
InChIKeyAKVRLZDDRZKWDO-UHFFFAOYSA-N
XLogP2.05
TPSA120.27 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide?
The IUPAC name of 1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide (CID 8698035) is 1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide is O=C(Nc1ccon1)c1ccc(=O)n(Cc2ccc([N+](=O)[O-])cc2)c1.
What is the InChIKey of 1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide?
The InChIKey is AKVRLZDDRZKWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O5/c21-15-6-3-12(16(22)17-14-7-8-25-18-14)10-19(15)9-11-1-4-13(5-2-11)20(23)24/h1-8,10H,9H2,(H,17,18,22).
What are the key properties of 1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide?
1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide has a molecular weight of 340.30 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-nitrophenyl)methyl]-N-(1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 8698035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).