Basic information
- CAS
4675-19-8- Standard SMILES
CN1CCC(n2nc(-c3ccncc3)cc2N)CC1- InChIKey
JKLIISMDHIOZFK-UHFFFAOYSA-N- Molecular formula
- C14H19N5
- Average molar mass
- 257.33 g/mol
- Monoisotopic mass
- 257.16404563
Names & identifiers
- Preferred name
- 2-(1-Methylpiperidin-4-yl)-5-pyridin-4-ylpyrazol-3-amine
- IUPAC
- 1-(1-methylpiperidin-4-yl)-3-pyridin-4-ylpyrazol-5-amine
Names & synonyms
SCHEMBL99740674X8BZR5J52-(1-methylpiperidin-4-yl)-5-pyridin-4-ylpyrazol-3-amine4-[5-amino-3-(4-pyridyl)-1-pyrazolyl]-1-methylpiperidinePiperidine, 4-[5-amino-3-(4-pyridyl)pyrazol-1-yl]-1-methyl-1-(1-Methyl-4-piperidinyl)-3-(4-pyridinyl)-1H-pyrazol-5-amine1H-Pyrazol-5-amine, 1-(1-methyl-4-piperidinyl)-3-(4-pyridinyl)-
Database identifiers
- CAS
4675-19-8- PubChem CID
- 20798
- UNII
- 74X8BZR5J5
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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