N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[6-(1-piperazinyl)-3-pyridinyl]-1H-indazole-4-carboxamide

HCID 54596558
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Basic information

Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(N4CCNCC4)nc3)cc3c2cnn3C(C)C)c(=O)[nH]1
InChIKey
VYFBRDJIRRTWMS-UHFFFAOYSA-N
Molecular formula
C28H33N7O2
Average molar mass
499.6 g/mol
Monoisotopic mass
499.26957332

Names & identifiers

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

Names & synonyms

CHEMBL5179558SCHEMBL12180851VYFBRDJIRRTWMS-UHFFFAOYSA-NBRD-K42260513N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indazole-4-carboxamideN-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[6-(1-piperazinyl)-3-pyridinyl]-1H-indazole-4-carboxamide

Database identifiers

PubChem CID
54596558
ChEMBL
CHEMBL5179558

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
104 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
37

Related reactions

2 records
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Compound notes

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