Basic information
- Standard SMILES
Cn1ccc2cc(-c3cc(NC(=O)c4ccccn4)c4cn[nH]c4c3)ccc21- InChIKey
DHFCHVAWCUFAFV-UHFFFAOYSA-N- Molecular formula
- C22H17N5O
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.14331018
Names & identifiers
- Preferred name
- N-[6-(1-Methyl-1H-indol-5-yl)-1H-indazol-4-yl]-2-pyridinecarboxamide
- IUPAC
- N-[6-(1-methylindol-5-yl)-1H-indazol-4-yl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL1777978DHFCHVAWCUFAFV-UHFFFAOYSA-NN-[6-(1-Methyl-1H-indol-5-yl)-1H-indazol-4-yl]-2-pyridinecarboxamide
Database identifiers
- PubChem CID
- 44540318
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 571
Related reactions
1 records
Compound notes
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