(R)-N-(3-ethyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(2-(3-fluoropyrrolidin-1-yl)ethyl)imidazo[1,2-a]pyridine-3-carboxamide

HCID 67260620

Notes Reactions

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Basic information

Standard SMILES: CCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4cc(CCN5CC[C@@H](F)C5)ccn34)c12
InChIKey: KJFYFACFBMEHGE-JOCHJYFZSA-N
Molecular formula: C30H32FN7O
Average molar mass: 525.6 g/mol

Names & identifiers

Preferred name: (R)-N-(3-ethyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(2-(3-fluoropyrrolidin-1-yl)ethyl)imidazo[1,2-a]pyridine-3-carboxamide
IUPAC: N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]imidazo[1,2-a]pyridine-3-carboxamide

Names & synonyms

SCHEMBL2050776CHEMBL3644215KJFYFACFBMEHGE-JOCHJYFZSA-NBDBM132031US8841455, 126(R)-N-(3-ethyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(2-(3-fluoropyrrolidin-1-yl)ethyl)imidazo[1,2-a]pyridine-3-carboxamide

Database identifiers

PubChem CID: 67260620
ChEMBL: CHEMBL3644215

Properties

Computed structural properties

XLogP: 5.2
Topological polar surface area: 80.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 8
Heavy atoms: 39
Formal charge: 0
Complexity: 833

Related reactions

1 records

New reaction record

HRID 79445As productuspto-grants-2014_09

Compound notes

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