N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide

C15H12N4O3 — CID 31979037

IUPACN-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide
SMILESCc1cc(NC(=O)c2ccc(=O)n(-c3ccccc3)n2)no1
InChIInChI=1S/C15H12N4O3/c1-10-9-13(18-22-10)16-15(21)12-7-8-14(20)19(17-12)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,18,21)
InChIKeySVACZQSQCLXRFJ-UHFFFAOYSA-N
MW296.29 g/mol
LogP1.78
Rot. Bonds3

About N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide

N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide (PubChem CID 31979037) has the molecular formula C15H12N4O3 and a molecular weight of 296.29 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide
PubChem CID31979037
Molecular FormulaC15H12N4O3
Molecular Weight296.29 g/mol
Exact Mass296.09
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide
SMILESCc1cc(NC(=O)c2ccc(=O)n(-c3ccccc3)n2)no1
InChIInChI=1S/C15H12N4O3/c1-10-9-13(18-22-10)16-15(21)12-7-8-14(20)19(17-12)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,18,21)
InChIKeySVACZQSQCLXRFJ-UHFFFAOYSA-N
XLogP1.78
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-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-(5-methyl-1,2-oxazol-3-yl)-1-phenylpyrazole-3-carboxamide
CID 110372583
N-(3-methylphenyl)-6-oxo-1-phenylpyridazine-3-carboxamide
CID 31853823
N-(4-chloro-2-pyridinyl)-6-oxo-1-phenylpyridazine-3-carboxamide
CID 91642770
N-(3-methyl-2-pyridinyl)-6-oxo-1-phenylpyridazine-3-carboxamide
CID 31903731
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
N-[4-(2-methoxyethoxy)phenyl]-6-oxo-1-phenylpyridazine-3-carboxamide
CID 55657959
6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide
CID 55766207
6-oxo-1-phenylpyridazine-3-carboxylic acid
CID 16771713
5-[benzyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109189340
3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 39973520
N-cyclopropyl-6-oxo-1-phenylpyridazine-3-carboxamide
CID 31900847
N-(5-methyl-1,2-oxazol-3-yl)-2-(7-oxo-3-phenyltriazolo[4,5-d]pyrimidin-6-yl)acetamide
CID 7111159

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide (CID 31979037) is N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide is Cc1cc(NC(=O)c2ccc(=O)n(-c3ccccc3)n2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide?
The InChIKey is SVACZQSQCLXRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O3/c1-10-9-13(18-22-10)16-15(21)12-7-8-14(20)19(17-12)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,18,21).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide has a molecular weight of 296.29 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 31979037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).