3-phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol
5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one
Molecular Identity
3-phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol
5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one
PubChem CID: 51036475
2D Structure
Properties
C17H17N3O
Molecular Formula
279.34
Molecular Weight
g/mol
279.1372
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
45.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
412
Complexity
SMILES
Canonical SMILES
SMILES: CCCC1=C(NN(C1=O)C2=CC=CC=N2)C3=CC=CC=C3Isomeric SMILES
SMILES: CCCC1=C(NN(C1=O)C2=CC=CC=N2)C3=CC=CC=C3Synonyms(20)
1270084-92-8APX-115 free baseIsuzinaxib3-phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-olEWHA-18278 free baseIsuzinaxib [INN]APX-115 (free base)YP664UDC7T1-(pyridin-2-yl)-3-phenyl-4-propyl-1H-pyrazol-5-olEWHA-18278 (free base)5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-oneAPX1151H-Pyrazol-5-ol, 3-phenyl-4-propyl-1-(2-pyridinyl)-S07773-Phenyl-4-propyl-1-(2-pyridinyl)-1H-pyrazol-5-ol
Data from PubChem (NCBI)
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Molecular Structure
3-phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol
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Drug Network
Trials and conditions connected to 3-phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol
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