1H-Pyrazole-4-methanamine, 1-methyl-N-(1-methylethyl)-3-(2-pyridinyl)-
Basic information
- CAS
1511071-64-9- Standard SMILES
CC(C)NCc1cn(C)nc1-c1ccccn1- InChIKey
BNZLWLZSTFJLKA-UHFFFAOYSA-N- Molecular formula
- C13H18N4
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.15314659
Names & identifiers
- Preferred name
- 1H-Pyrazole-4-methanamine, 1-methyl-N-(1-methylethyl)-3-(2-pyridinyl)-
- IUPAC
- N-[(1-methyl-3-pyridin-2-ylpyrazol-4-yl)methyl]propan-2-amine
Names & synonyms
DTXSID901155203AKOS0180394881H-Pyrazole-4-methanamine, 1-methyl-N-(1-methylethyl)-3-(2-pyridinyl)-N-{[1-Methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]methyl}propan-2-amine1511071-64-9
Database identifiers
- CAS
1511071-64-9- PubChem CID
- 79484464
- DTXSID
DTXSID901155203
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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