N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide

C20H14FN3O2 — CID 22479976

IUPACN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1)c1cccc(O)c1
InChIInChI=1S/C20H14FN3O2/c21-14-6-4-12(5-7-14)19-17-11-15(8-9-18(17)23-24-19)22-20(26)13-2-1-3-16(25)10-13/h1-11,25H,(H,22,26)(H,23,24)
InChIKeyFMODVGSLOUVNGV-UHFFFAOYSA-N
MW347.35 g/mol
LogP4.33
Rot. Bonds3

About N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide

N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide (PubChem CID 22479976) has the molecular formula C20H14FN3O2 and a molecular weight of 347.35 g/mol. Its IUPAC name is N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide.

Molecular Properties

Compound NameN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide
PubChem CID22479976
Molecular FormulaC20H14FN3O2
Molecular Weight347.35 g/mol
Exact Mass347.11
IUPAC NameN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1)c1cccc(O)c1
InChIInChI=1S/C20H14FN3O2/c21-14-6-4-12(5-7-14)19-17-11-15(8-9-18(17)23-24-19)22-20(26)13-2-1-3-16(25)10-13/h1-11,25H,(H,22,26)(H,23,24)
InChIKeyFMODVGSLOUVNGV-UHFFFAOYSA-N
XLogP4.33
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 54.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]benzamide
CID 137652911
4-(2-fluoro-3-hydroxyphenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
CID 11372917
4-cyano-N-[6-(3-hydroxyphenyl)-1H-indazol-4-yl]benzamide
CID 44526760
1H-Indazole-3-carboxylic acid (4-hydroxy-phenyl)-amide
CID 11207507
(2-Hydroxyphenyl)-n-(3-phenyl(1h-indazole-5-yl))carboxamide
CID 20789025
3-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide
CID 20789055
4-[N-(3-Phenyl-1H-Indazol-5-Yl)Carbamoyl]Benzoic Acid
CID 22479735
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide
CID 22479750
4-{N-[3-(4-Methoxyphenyl)-1H-indazol-5-YL]carbamoyl}benzoic acid
CID 22479778
4-{N-[3-(4-Fluorophenyl)-1H-Indazol-5-Yl]Carbamoyl}Benzoic Acid
CID 22479855
3-{3-[(3-Hydroxyphenyl)Carbonylamino]Phenyl}-1H-Indazole-5-Carboxamide
CID 22480133
3-[[3-(4-fluorophenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid
CID 22480323

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide?
The IUPAC name of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide (CID 22479976) is N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide.
What is the SMILES notation for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide?
The canonical SMILES for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide is O=C(Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1)c1cccc(O)c1.
What is the InChIKey of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide?
The InChIKey is FMODVGSLOUVNGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3O2/c21-14-6-4-12(5-7-14)19-17-11-15(8-9-18(17)23-24-19)22-20(26)13-2-1-3-16(25)10-13/h1-11,25H,(H,22,26)(H,23,24).
What are the key properties of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide?
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide has a molecular weight of 347.35 g/mol, XLogP of 4.33, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxybenzamide is sourced from PubChem (CID 22479976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).