1H-pyrazole-1-carboxamide, N,3,5-trimethyl-
Basic information
- CAS
10199-62-9- Standard SMILES
CNC(=O)n1nc(C)cc1C- InChIKey
DSGQPVNEUVDLHM-UHFFFAOYSA-N- Molecular formula
- C7H11N3O
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.09021198
Names & identifiers
- Preferred name
- 1H-pyrazole-1-carboxamide, N,3,5-trimethyl-
- IUPAC
- N,3,5-trimethylpyrazole-1-carboxamide
Names & synonyms
10199-62-91H-pyrazole-1-carboxamide, N,3,5-trimethyl-N,3,5-trimethyl-1H-pyrazole-1-carboxamideDTXSID30319278RefChem:239870DTXCID80270401InChI=1/C7H11N3O/c1-5-4-6(2)10(9-5)7(11)8-3/h4H,1-3H3,(H,8,11NSC343345SCHEMBL12417594NSC-343345DS-0029981H-PYRAZOLE-1-CARBOXAMIDE,N,3,5-TRIMETHYL-
Database identifiers
- CAS
10199-62-9- PubChem CID
- 335097
- DTXSID
DTXSID30319278
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 160
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Related reactions
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Compound notes
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