Basic information
- Standard SMILES
CCc1nn(Cc2ccc(C)nc2OC)c2cccc(NC(=O)c3cnc4ccccn34)c12- InChIKey
RLORZIBXBXALAU-UHFFFAOYSA-N- Molecular formula
- C25H24N6O2
- Average molar mass
- 440.5 g/mol
Names & identifiers
- Preferred name
- N-(3-ethyl-1-((2-methoxy-6-methylpyridin-3-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[3-ethyl-1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL2048282CHEMBL3642063RLORZIBXBXALAU-UHFFFAOYSA-NBDBM131911US8841455, 6N-(3-ethyl-1-((2-methoxy-6-methylpyridin-3-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 67259571
- ChEMBL
CHEMBL3642063
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 679
Related reactions
2 records
Compound notes
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