Basic information
- Standard SMILES
COC(=O)c1cc(-c2cnc3[nH]ccc3c2)cc2c1cnn2C(C)C- InChIKey
YDNLOQKLZIXZPC-UHFFFAOYSA-N- Molecular formula
- C19H18N4O2
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.14297583
Names & identifiers
- Preferred name
- Methyl 1-isopropyl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-indazole-4-carboxylate
- IUPAC
- methyl 1-propan-2-yl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)indazole-4-carboxylate
Names & synonyms
SCHEMBL2592103YDNLOQKLZIXZPC-UHFFFAOYSA-NMethyl 1-isopropyl-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-indazole-4-carboxylate
Database identifiers
- PubChem CID
- 67467136
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 500
Related reactions
7 records
Compound notes
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