Basic information
- Standard SMILES
COC(=O)c1cc(-c2ccc(C)cn2)c2cnn(C(C)C)c2c1- InChIKey
QQYCIGQIPSVRAA-UHFFFAOYSA-N- Molecular formula
- C18H19N3O2
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 1-isopropyl-4-(5-methyl-pyridin-2-yl)-1H-indazole-6-carboxylic acid methyl ester
- IUPAC
- methyl 4-(5-methyl-2-pyridinyl)-1-propan-2-ylindazole-6-carboxylate
Names & synonyms
SCHEMBL2729741QQYCIGQIPSVRAA-UHFFFAOYSA-NDS-0196151-isopropyl-4-(5-methyl-pyridin-2-yl)-1H-indazole-6-carboxylic acid methyl ester1258940-61-2
Database identifiers
- PubChem CID
- 59627765
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 428
Related reactions
6 records
Compound notes
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