Basic information
- Standard SMILES
CN1CCC(C(=O)Nc2n[nH]c3cc(N)ccc23)CC1- InChIKey
YBPVCKVSPKSPPN-UHFFFAOYSA-N- Molecular formula
- C14H19N5O
- Average molar mass
- 273.33 g/mol
Names & identifiers
- Preferred name
- 1-methylpiperidine-4-carboxylic acid (6-amino-1H-indazol-3-yl)-amide
- IUPAC
- N-(6-amino-1H-indazol-3-yl)-1-methylpiperidine-4-carboxamide
Names & synonyms
SCHEMBL2931953YBPVCKVSPKSPPN-UHFFFAOYSA-N1-methylpiperidine-4-carboxylic acid (6-amino-1H-indazol-3-yl)-amide
Database identifiers
- PubChem CID
- 68445837
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 355
Related reactions
6 records
Linked notes
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