5-cyclopropyl-6-[ethyl(methylsulfonyl)amino]-2-[6-(isobutylamino)-3-pyridyl]-N-methyl-2H-indazole-3-carboxamide

HCID 67775388

Notes Reactions

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Basic information

Standard SMILES: CCN(c1cc2nn(-c3ccc(NCC(C)C)nc3)c(C(=O)NC)c2cc1C1CC1)S(C)(=O)=O
InChIKey: NOAUGMXOHDGETC-UHFFFAOYSA-N
Molecular formula: C24H32N6O3S
Average molar mass: 484.6 g/mol
Monoisotopic mass: 484.22566008

Names & identifiers

Preferred name: 5-cyclopropyl-6-[ethyl(methylsulfonyl)amino]-2-[6-(isobutylamino)-3-pyridyl]-N-methyl-2H-indazole-3-carboxamide
IUPAC: 5-cyclopropyl-6-[ethyl(methylsulfonyl)amino]-N-methyl-2-[6-(2-methylpropylamino)-3-pyridinyl]indazole-3-carboxamide

Names & synonyms

SCHEMBL9107041NOAUGMXOHDGETC-UHFFFAOYSA-N5-cyclopropyl-6-[ethyl(methylsulfonyl)amino]-2-[6-(isobutylamino)-3-pyridyl]-N-methyl-2H-indazole-3-carboxamide

Database identifiers

PubChem CID: 67775388

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 118 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 9
Heavy atoms: 34
Formal charge: 0
Complexity: 814

Related reactions

1 records

New reaction record

HRID 1037571As productuspto-grants-2013_10

Compound notes

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