1H-Pyrazole-3-carboxamide, 5-(4-methylphenyl)-N-2-thiazolyl-
Basic information
- CAS
130421-53-3- Standard SMILES
Cc1ccc(-c2cc(C(=O)Nc3nccs3)[nH]n2)cc1- InChIKey
YVKHXBLYUWHHLM-UHFFFAOYSA-N- Molecular formula
- C14H12N4OS
- Average molar mass
- 284.34 g/mol
- Monoisotopic mass
- 284.07318219
Names & identifiers
- Preferred name
- 1H-Pyrazole-3-carboxamide, 5-(4-methylphenyl)-N-2-thiazolyl-
- IUPAC
- 3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
Names & synonyms
BRN 47567981H-Pyrazole-3-carboxamide, 5-(4-methylphenyl)-N-2-thiazolyl-5-(4-Methylphenyl)-N-2-thiazolyl-1H-pyrazole-3-carboxamide130421-53-3DTXSID80156539RefChem:239899DTXCID70790303-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamideZ224568710
Database identifiers
- CAS
130421-53-3- PubChem CID
- 3076201
- DTXSID
DTXSID80156539
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
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Compound notes
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