Basic information
- Standard SMILES
COC(=O)c1cc(-c2ccc(C)cn2)c2cn[nH]c2c1- InChIKey
QJYITNHCKOGCRM-UHFFFAOYSA-N- Molecular formula
- C15H13N3O2
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.10077667
Names & identifiers
- Preferred name
- 4-(5-methyl-pyridin-2-yl)-1H-indazole-6-carboxylic acid methyl ester
- IUPAC
- methyl 4-(5-methyl-2-pyridinyl)-1H-indazole-6-carboxylate
Names & synonyms
SCHEMBL2731233QJYITNHCKOGCRM-UHFFFAOYSA-N4-(5-methyl-pyridin-2-yl)-1H-indazole-6-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 59627770
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
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