2-[[2-[(1,3-dimethylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide

HCID 44609510
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Basic information

Standard SMILES
CNC(=O)c1ccccc1Nc1cc(Nc2cn(C)nc2C)ncc1C(F)(F)F
InChIKey
XXQNJSPSOWJIOZ-UHFFFAOYSA-N
Molecular formula
C19H19F3N6O
Average molar mass
404.4 g/mol
Monoisotopic mass
404.15724374

Names & identifiers

Preferred name
2-[[2-[(1,3-dimethylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide
IUPAC
2-[[2-[(1,3-dimethylpyrazol-4-yl)amino]-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide

Names & synonyms

SCHEMBL1557791XXQNJSPSOWJIOZ-UHFFFAOYSA-N2-[[2-[(1,3-dimethylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide

Database identifiers

PubChem CID
44609510

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
83.9 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
29

Related reactions

4 records
New reaction record

Linked notes

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