N-((1,2-dihydro-4,6-dimethyl-2-oxopyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indazole-4-carboxamide hydrochloride

HCID 54596366
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Basic information

Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(N4CCNCC4)nc3)cc3c2c(C)nn3C(C)C)c(=O)[nH]1.Cl
InChIKey
GWUQNWXBQADQOX-UHFFFAOYSA-N
Molecular formula
C29H36ClN7O2
Average molar mass
550.1 g/mol

Names & identifiers

Preferred name
N-((1,2-dihydro-4,6-dimethyl-2-oxopyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indazole-4-carboxamide hydrochloride
IUPAC
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-(6-piperazin-1-yl-3-pyridinyl)-1-propan-2-ylindazole-4-carboxamide;hydrochloride

Names & synonyms

SCHEMBL2590277GWUQNWXBQADQOX-UHFFFAOYSA-NN-((1,2-dihydro-4,6-dimethyl-2-oxopyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indazole-4-carboxamide hydrochloride

Database identifiers

PubChem CID
54596366

Properties

Computed structural properties

Topological polar surface area
104 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
39

Related reactions

2 records
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Compound notes

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