Hydronidone
1-(4-hydroxyphenyl)-5-methylpyridin-2-one
Molecular Identity
Hydronidone
1-(4-hydroxyphenyl)-5-methylpyridin-2-one
PubChem CID: 11217901
2D Structure
Properties
C12H11NO2
Molecular Formula
201.22
Molecular Weight
g/mol
201.0790
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
40.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
312
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CN(C(=O)C=C1)C2=CC=C(C=C2)OIsomeric SMILES
SMILES: CC1=CN(C(=O)C=C1)C2=CC=C(C=C2)OSynonyms(20)
851518-71-3Hydronidone1-(4-Hydroxyphenyl)-5-methylpyridin-2(1H)-oneF 351F-351N-(4-Hydroxyphenyl)-5-methyl-2-pyridoneRXQ128313WDTXSID40459058RefChem:1470951-(4-hydroxyphenyl)-5-methyl-1,2-dihydropyridin-2-oneDTXCID00409877N-(4-HYDROXYPHENYL)-5-METHYL-2-1H-PYRIDONEF-351;F3511-(4-Hydroxyphenyl)-5-methyl-2(1H)-pyridinone2(1H)-Pyridinone, 1-(4-hydroxyphenyl)-5-methyl-; 1-(4-Hydroxyphenyl)-5-methyl-2(1H)-pyridinone; F 351; N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone; 4'-Hydroxypirfenidone
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Hydronidone
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