Molecules/4-(azetidine-1-carbonyl)-1-methyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-1H-pyrazole-5-carboxamide
4-(azetidine-1-carbonyl)-1-methyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-1H-pyrazole-5-carboxamide
4-(azetidine-1-carbonyl)-1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)pyrazole-5-carboxamide
Molecular Identity
4-(azetidine-1-carbonyl)-1-methyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-1H-pyrazole-5-carboxamide
4-(azetidine-1-carbonyl)-1-methyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)pyrazole-5-carboxamide
PubChem CID: 165368460
2D Structure
Properties
C18H19N7O2
Molecular Formula
365.40
Molecular Weight
g/mol
365.1600
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
97.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
570
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
4-(azetidine-1-carbonyl)-1-methyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-1H-pyrazole-5-carboxamideBDBM564221Roche-Dataset for PDE10A, Compound 535IG1
Data from PubChem (NCBI)
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Molecular Structure
4-(azetidine-1-carbonyl)-1-methyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-1H-pyrazole-5-carboxamide
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Drug Network
Trials and conditions connected to 4-(azetidine-1-carbonyl)-1-methyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-1H-pyrazole-5-carboxamide
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