5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide

C12H11N3O3 — CID 71937067

IUPAC5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1c[nH]ccc1=O)c1cc(C2CC2)on1
InChIInChI=1S/C12H11N3O3/c16-10-3-4-13-6-9(10)14-12(17)8-5-11(18-15-8)7-1-2-7/h3-7H,1-2H2,(H,13,16)(H,14,17)
InChIKeyGRVTVHIWQNTUHH-UHFFFAOYSA-N
MW245.24 g/mol
LogP1.49
Rot. Bonds3

About 5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide (PubChem CID 71937067) has the molecular formula C12H11N3O3 and a molecular weight of 245.24 g/mol. Its IUPAC name is 5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide
PubChem CID71937067
Molecular FormulaC12H11N3O3
Molecular Weight245.24 g/mol
Exact Mass245.08
IUPAC Name5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1c[nH]ccc1=O)c1cc(C2CC2)on1
InChIInChI=1S/C12H11N3O3/c16-10-3-4-13-6-9(10)14-12(17)8-5-11(18-15-8)7-1-2-7/h3-7H,1-2H2,(H,13,16)(H,14,17)
InChIKeyGRVTVHIWQNTUHH-UHFFFAOYSA-N
XLogP1.49
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-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

Related Compounds

5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide
CID 154778935
N-(3-chloro-2-methylphenyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 5308825
5-cyclopropyl-N-(2,5-dimethylpyrazol-3-yl)-1,2-oxazole-3-carboxamide
CID 60574068
N-(2-cyclopentylsulfanylphenyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 32560857
N-(2-chloroprop-2-enyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 115636972
N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 35357464
5-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-3-carboxamide
CID 113236978
bis(5-cyclopropyl-1,2-oxazol-3-yl)methanone
CID 175316695
5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide
CID 34345755
5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide
CID 112689333
3-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]-1H-pyrazole-5-carboxylic acid
CID 64527274
N-[2-bromo-4-(piperidin-4-ylcarbamoyl)phenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 130188261

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide (CID 71937067) is 5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide is O=C(Nc1c[nH]ccc1=O)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is GRVTVHIWQNTUHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c16-10-3-4-13-6-9(10)14-12(17)8-5-11(18-15-8)7-1-2-7/h3-7H,1-2H2,(H,13,16)(H,14,17).
What are the key properties of 5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 245.24 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 71937067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).