Basic information
- Standard SMILES
Cc1nc(C(=O)Nc2cc(-c3cccnc3)cc3[nH]ncc23)cs1- InChIKey
IHNGFFKAZAECOZ-UHFFFAOYSA-N- Molecular formula
- C17H13N5OS
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.08408123
Names & identifiers
- Preferred name
- 2-Methyl-N-[6-(3-pyridinyl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide
- IUPAC
- 2-methyl-N-(6-pyridin-3-yl-1H-indazol-4-yl)-1,3-thiazole-4-carboxamide
Names & synonyms
SCHEMBL1771414IHNGFFKAZAECOZ-UHFFFAOYSA-N2-Methyl-N-[6-(3-pyridinyl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide
Database identifiers
- PubChem CID
- 44540485
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 464
Related reactions
1 records
Compound notes
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