Basic information
- Standard SMILES
Cc1ccc(-c2cc(C(=O)O)cc3c2cnn3C(C)C)nc1- InChIKey
RMARGCHNWNZSHT-UHFFFAOYSA-N- Molecular formula
- C17H17N3O2
- Average molar mass
- 295.34 g/mol
Names & identifiers
- Preferred name
- 1-isopropyl-4-(5-methyl-pyridin-2-yl)-1H-indazole-6-carboxylic acid
- IUPAC
- 4-(5-methyl-2-pyridinyl)-1-propan-2-ylindazole-6-carboxylic acid
Names & synonyms
SCHEMBL2730418RMARGCHNWNZSHT-UHFFFAOYSA-NDS-0196141-isopropyl-4-(5-methyl-pyridin-2-yl)-1H-indazole-6-carboxylic acid1258940-62-3
Database identifiers
- PubChem CID
- 59627763
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 415
Related reactions
5 records
Compound notes
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