2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide

C20H15N3O2 — CID 20789025

IUPAC2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccccc3)c2c1)c1ccccc1O
InChIInChI=1S/C20H15N3O2/c24-18-9-5-4-8-15(18)20(25)21-14-10-11-17-16(12-14)19(23-22-17)13-6-2-1-3-7-13/h1-12,24H,(H,21,25)(H,22,23)
InChIKeyUQIWCTIIGVWFBQ-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.19
Rot. Bonds3

About 2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide

2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide (PubChem CID 20789025) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is 2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide
PubChem CID20789025
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC Name2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccccc3)c2c1)c1ccccc1O
InChIInChI=1S/C20H15N3O2/c24-18-9-5-4-8-15(18)20(25)21-14-10-11-17-16(12-14)19(23-22-17)13-6-2-1-3-7-13/h1-12,24H,(H,21,25)(H,22,23)
InChIKeyUQIWCTIIGVWFBQ-UHFFFAOYSA-N
XLogP4.19
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 54.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-6-hydroxy-N-methyl-3-[(3-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137349251
N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]benzamide
CID 137652911
N-Benzyl-6-Hydroxy-N-Methyl-3-(3-Methylbenzyl)-1h-Indazole-5-Carboxamide
CID 135566719
(5E)-N-(2,5-dimethylphenyl)-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
CID 1872658
5-(2-hydroxy-5-methylphenyl)-N-(3-methylphenyl)-1H-pyrazole-3-carboxamide
CID 1939904
4-cyano-N-[6-(3-hydroxyphenyl)-1H-indazol-4-yl]benzamide
CID 44526760
2-hydroxy-N-[(E)-1-(1H-indol-2-yl)ethylideneamino]-5-iodobenzamide
CID 136122492
N-[(4-fluorophenyl)methyl]-6-hydroxy-N-methyl-3-[(3-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137630303
N-[(3-fluorophenyl)methyl]-6-hydroxy-N-methyl-3-[(3-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137630306
3-benzyl-6-hydroxy-N-methyl-N-[(4-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137630323
3-benzyl-N-[(4-ethylphenyl)methyl]-6-hydroxy-N-methyl-1H-indazole-5-carboxamide
CID 137630324
3-benzyl-6-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137630346

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide (CID 20789025) is 2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide is O=C(Nc1ccc2[nH]nc(-c3ccccc3)c2c1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide?
The InChIKey is UQIWCTIIGVWFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c24-18-9-5-4-8-15(18)20(25)21-14-10-11-17-16(12-14)19(23-22-17)13-6-2-1-3-7-13/h1-12,24H,(H,21,25)(H,22,23).
What are the key properties of 2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide?
2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide has a molecular weight of 329.36 g/mol, XLogP of 4.19, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-phenyl-1H-indazol-5-yl)benzamide is sourced from PubChem (CID 20789025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).