6-Cyclopropyl-1-(1-methylethyl)-N-{[6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinyl]methyl}-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

HCID 56597707
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Basic information

Standard SMILES
Cc1cc(C(F)(F)F)c(CNC(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)c(=O)[nH]1
InChIKey
DHKHLSCPKJCJNP-UHFFFAOYSA-N
Molecular formula
C21H22F3N5O2
Average molar mass
433.4 g/mol
Monoisotopic mass
433.17255945

Names & identifiers

Preferred name
6-Cyclopropyl-1-(1-methylethyl)-N-{[6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinyl]methyl}-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
IUPAC
6-cyclopropyl-N-[[6-methyl-2-oxo-4-(trifluoromethyl)-1H-pyridin-3-yl]methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

Names & synonyms

6-Cyclopropyl-1-(1-methylethyl)-N-{[6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinyl]methyl}-1H-pyrazolo[3,4-b]pyridine-4-carboxamideSCHEMBL1695250

Database identifiers

PubChem CID
56597707

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
88.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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