N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide

C14H11N3O2 — CID 11207507

IUPACN-(4-hydroxyphenyl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccc(O)cc1)c1n[nH]c2ccccc12
InChIInChI=1S/C14H11N3O2/c18-10-7-5-9(6-8-10)15-14(19)13-11-3-1-2-4-12(11)16-17-13/h1-8,18H,(H,15,19)(H,16,17)
InChIKeyKQEOYRPEVYBIQW-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.52
Rot. Bonds2

About N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide

N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide (PubChem CID 11207507) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-1H-indazole-3-carboxamide
PubChem CID11207507
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC NameN-(4-hydroxyphenyl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccc(O)cc1)c1n[nH]c2ccccc12
InChIInChI=1S/C14H11N3O2/c18-10-7-5-9(6-8-10)15-14(19)13-11-3-1-2-4-12(11)16-17-13/h1-8,18H,(H,15,19)(H,16,17)
InChIKeyKQEOYRPEVYBIQW-UHFFFAOYSA-N
XLogP2.52
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-Phenyl-1H-indazole-3-carboxamide
CID 9341021
N-(3,4-dimethylphenyl)-5-(2-hydroxyphenyl)-1H-pyrazole-3-carboxamide
CID 1855608
(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
N-(4-methoxyphenyl)-2H-indazole-3-carboxamide
CID 9412007
N-(4-hydroxyphenyl)-2-[6-(2H-indazol-3-ylmethyl)-5,7-dioxo-4-phenyl-1,4-diazepin-1-yl]-N-propan-2-ylacetamide
CID 11706338
N-(3-methoxyphenyl)-1H-indazole-3-carboxamide
CID 16866354
N-(2,5-dimethylphenyl)-5-(2-hydroxy-4-methylphenyl)-1H-pyrazole-3-carboxamide
CID 666577
4-methyl-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-phenyl-1H-pyrazole-5-carbohydrazide
CID 4153222
N-(4-hydroxyphenyl)-2-[6-(2H-indazol-3-ylmethyl)-5,7-dioxo-4-phenyl-1,4-diazepin-1-yl]-N-propan-2-ylacetamide;hydrobromide
CID 52943035
N-(4-hydroxyphenyl)-2-[6-(2H-indazol-3-ylmethyl)-5,7-dioxo-4-phenyl-1,4-diazepin-1-yl]-N-propan-2-ylacetamide;hydrochloride
CID 52943036
6-(2-ethyl-4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide
CID 137651710

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide (CID 11207507) is N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide is O=C(Nc1ccc(O)cc1)c1n[nH]c2ccccc12.
What is the InChIKey of N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide?
The InChIKey is KQEOYRPEVYBIQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c18-10-7-5-9(6-8-10)15-14(19)13-11-3-1-2-4-12(11)16-17-13/h1-8,18H,(H,15,19)(H,16,17).
What are the key properties of N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide?
N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide has a molecular weight of 253.26 g/mol, XLogP of 2.52, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 11207507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).