5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one

C18H11F2N3O2 — CID 170685672

IUPAC5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one
SMILESO=c1ccc(-c2ccc3c(cnn3-c3cc(O)c(F)c(F)c3)c2)c[nH]1
InChIInChI=1S/C18H11F2N3O2/c19-14-6-13(7-16(24)18(14)20)23-15-3-1-10(5-12(15)9-22-23)11-2-4-17(25)21-8-11/h1-9,24H,(H,21,25)
InChIKeyIXHUSEVXTAGUGS-UHFFFAOYSA-N
MW339.30 g/mol
LogP3.36
Rot. Bonds2

About 5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one

5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one (PubChem CID 170685672) has the molecular formula C18H11F2N3O2 and a molecular weight of 339.30 g/mol. Its IUPAC name is 5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one.

Molecular Properties

Compound Name5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one
PubChem CID170685672
Molecular FormulaC18H11F2N3O2
Molecular Weight339.30 g/mol
Exact Mass339.08
IUPAC Name5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one
SMILESO=c1ccc(-c2ccc3c(cnn3-c3cc(O)c(F)c(F)c3)c2)c[nH]1
InChIInChI=1S/C18H11F2N3O2/c19-14-6-13(7-16(24)18(14)20)23-15-3-1-10(5-12(15)9-22-23)11-2-4-17(25)21-8-11/h1-9,24H,(H,21,25)
InChIKeyIXHUSEVXTAGUGS-UHFFFAOYSA-N
XLogP3.36
TPSA70.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.30
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-hydroxy-4-((methylamino)methyl)phenyl)-2H-indazole-7-carboxamide
CID 46226376
N-[[1-(3-methoxyphenyl)indazol-5-yl]methyl]-2-propylpentanamide
CID 45268412
4-[1-(4-Fluorophenyl)indazol-5-yl]phenol
CID 46831087
3-[1-(4-Fluorophenyl)indazol-5-yl]phenol
CID 46831397
1H-Indazol-4-ol, 1-phenyl-5-(phenylmethyl)-
CID 135705548
N-(2-(1-(4-Fluoro-3-hydroxyphenyl)-1H-indazol-5-yl)phenyl)methanesulfonamide
CID 163233801
5-(5-(3,5-Dimethyl-1H-pyrazol-4-yl)-1H-indazol-1-yl)-2-fluorophenol
CID 163233829
2,3-Difluoro-5-(5-(6-methylpyridin-3-yl)-1H-indazol-1-yl)phenol
CID 163233832
4-(1-(3,4-Difluoro-5-hydroxyphenyl)-1H-indazol-5-yl)-N-methyl-1-(methylsulfonyl)piperidine-4-carboxamide
CID 163233863
2-Fluoro-5-(5-(4-hydroxyphenyl)-1H-indazol-1-yl)phenol
CID 163233888
3-Chloro-4-(1-(4-fluoro-3-hydroxyphenyl)-1H-indazol-5-yl)benzamide
CID 163233891
2-Fluoro-5-(5-(o-tolyl)-1H-indazol-1-yl)phenol
CID 163233905

Frequently Asked Questions

What is the IUPAC name of 5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one?
The IUPAC name of 5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one (CID 170685672) is 5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one.
What is the SMILES notation for 5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one?
The canonical SMILES for 5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one is O=c1ccc(-c2ccc3c(cnn3-c3cc(O)c(F)c(F)c3)c2)c[nH]1.
What is the InChIKey of 5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one?
The InChIKey is IXHUSEVXTAGUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F2N3O2/c19-14-6-13(7-16(24)18(14)20)23-15-3-1-10(5-12(15)9-22-23)11-2-4-17(25)21-8-11/h1-9,24H,(H,21,25).
What are the key properties of 5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one?
5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one has a molecular weight of 339.30 g/mol, XLogP of 3.36, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(3,4-difluoro-5-hydroxyphenyl)indazol-5-yl]-1H-pyridin-2-one is sourced from PubChem (CID 170685672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).