Basic information
- Standard SMILES
CCc1nn(Cc2cc(C)n(C)n2)c2cccc(NC(=O)c3cnc4cc(-c5ccc(CN(C)C)o5)ccn34)c12- InChIKey
HUKITRXOTUDTJK-UHFFFAOYSA-N- Molecular formula
- C30H32N8O2
- Average molar mass
- 536.6 g/mol
Names & identifiers
- Preferred name
- N-(1-((1,5-dimethyl-1H-pyrazol-3-yl)methyl)-3-ethyl-1H-indazol-4-yl)-7-(5-((dimethylamino)methyl)furan-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- 7-[5-[(dimethylamino)methyl]furan-2-yl]-N-[1-[(1,5-dimethylpyrazol-3-yl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL2051602CHEMBL3644214HUKITRXOTUDTJK-UHFFFAOYSA-NBDBM132030US8841455, 125N-(1-((1,5-dimethyl-1H-pyrazol-3-yl)methyl)-3-ethyl-1H-indazol-4-yl)-7-(5-((dimethylamino)methyl)furan-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 53262153
- ChEMBL
CHEMBL3644214
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 98.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 877
Related reactions
1 records
Linked notes
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