Molecules/3-cyclopropyl-6-(2-methylindazol-5-yl)-4-(6-methylpyridin-3-yl)-2~{H}-pyrazolo[4,3-b]pyridin-5-one
3-cyclopropyl-6-(2-methylindazol-5-yl)-4-(6-methylpyridin-3-yl)-2~{H}-pyrazolo[4,3-b]pyridin-5-one
3-cyclopropyl-6-(2-methylindazol-5-yl)-4-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-b]pyridin-5-one
Molecular Identity
3-cyclopropyl-6-(2-methylindazol-5-yl)-4-(6-methylpyridin-3-yl)-2~{H}-pyrazolo[4,3-b]pyridin-5-one
3-cyclopropyl-6-(2-methylindazol-5-yl)-4-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-b]pyridin-5-one
PubChem CID: 170995116
2D Structure
Properties
C23H20N6O
Molecular Formula
396.40
Molecular Weight
g/mol
396.1699
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
79.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
722
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC=C(C=C1)N2C3=C(NN=C3C=C(C2=O)C4=CC5=CN(N=C5C=C4)C)C6CC6Isomeric SMILES
SMILES: CC1=NC=C(C=C1)N2C3=C(NN=C3C=C(C2=O)C4=CC5=CN(N=C5C=C4)C)C6CC6Synonyms(3)
CHEMBL55320993-cyclopropyl-6-(2-methylindazol-5-yl)-4-(6-methylpyridin-3-yl)-2~{H}-pyrazolo[4,3-b]pyridin-5-oneU96
Data from PubChem (NCBI)
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Molecular Structure
3-cyclopropyl-6-(2-methylindazol-5-yl)-4-(6-methylpyridin-3-yl)-2~{H}-pyrazolo[4,3-b]pyridin-5-one
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Drug Network
Trials and conditions connected to 3-cyclopropyl-6-(2-methylindazol-5-yl)-4-(6-methylpyridin-3-yl)-2~{H}-pyrazolo[4,3-b]pyridin-5-one
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