5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide

C14H12N4O2 — CID 61165913

IUPAC5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide
SMILESNc1ccc2[nH]nc(C(=O)Nc3cccc(O)c3)c2c1
InChIInChI=1S/C14H12N4O2/c15-8-4-5-12-11(6-8)13(18-17-12)14(20)16-9-2-1-3-10(19)7-9/h1-7,19H,15H2,(H,16,20)(H,17,18)
InChIKeyDRRAPFIKDKENMJ-UHFFFAOYSA-N
MW268.28 g/mol
LogP2.10
Rot. Bonds2

About 5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide

5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide (PubChem CID 61165913) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide
PubChem CID61165913
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide
SMILESNc1ccc2[nH]nc(C(=O)Nc3cccc(O)c3)c2c1
InChIInChI=1S/C14H12N4O2/c15-8-4-5-12-11(6-8)13(18-17-12)14(20)16-9-2-1-3-10(19)7-9/h1-7,19H,15H2,(H,16,20)(H,17,18)
InChIKeyDRRAPFIKDKENMJ-UHFFFAOYSA-N
XLogP2.10
TPSA104.03 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 52.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-amino-N-(3-cyanophenyl)-1H-indazole-3-carboxamide
CID 60905939
5-amino-N-(3,4-difluorophenyl)-1H-indazole-3-carboxamide
CID 60905598
5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 54944301
5-amino-N-(3-hydroxyphenyl)-1H-indole-3-carboxamide
CID 63116812
5-amino-N-(3-fluoro-4-methylphenyl)-1H-indazole-3-carboxamide
CID 60904871
5-amino-N-(4-bromo-3-methylphenyl)-1H-indazole-3-carboxamide
CID 60904873
5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide
CID 54944801
5-amino-N-(2-bromo-3-chlorophenyl)-1H-indazole-3-carboxamide
CID 103477097
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
N-(3-acetamidophenyl)-1H-indazole-3-carboxamide
CID 9114494
5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 79042031
5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide
CID 60905133

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide (CID 61165913) is 5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide is Nc1ccc2[nH]nc(C(=O)Nc3cccc(O)c3)c2c1.
What is the InChIKey of 5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide?
The InChIKey is DRRAPFIKDKENMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c15-8-4-5-12-11(6-8)13(18-17-12)14(20)16-9-2-1-3-10(19)7-9/h1-7,19H,15H2,(H,16,20)(H,17,18).
What are the key properties of 5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide?
5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 2.10, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3-hydroxyphenyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 61165913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).