PEXACERFONT
N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methyl-3-pyridinyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Molecular Identity
PEXACERFONT
N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methyl-3-pyridinyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
PubChem CID: 9884366
Pexacerfont is a pyrazolopyridine.
2D Structure
Properties
C18H24N6O
Molecular Formula
340.40
Molecular Weight
g/mol
340.2012
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
77.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
438
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
PEXACERFONT459856-18-9BMS-562086LF1VBG4ZUKDpc-a69448DTXSID60196675BMS562086N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amineN-((2R)-BUTAN-2-YL)-8-(6-METHOXY-2-METHYLPYRIDIN-3-YL)-2,7-DIMETHYLPYRAZOLO(1,5-A)(1,3,5)TRIAZIN-4-AMINEpexacerfontumRefChem:928912DTXCID00119166N-((R)-sec-butyl)-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amineCRF1 ANTAGONIST8-(6-Methoxy-2-methyl-3-pyridinyl)-2,7-dimethyl-N-[(1R)-1-methylpropyl]pyrazolo[1,5-a]-1,3,5-triazin-4-amine
Data from PubChem (NCBI)
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