N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide

C15H14N4O3S — CID 16866372

IUPACN-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2n[nH]c3ccccc23)cc1
InChIInChI=1S/C15H14N4O3S/c16-23(21,22)11-7-5-10(6-8-11)9-17-15(20)14-12-3-1-2-4-13(12)18-19-14/h1-8H,9H2,(H,17,20)(H,18,19)(H2,16,21,22)
InChIKeyAAGMYQAMCOWGIQ-UHFFFAOYSA-N
MW330.37 g/mol
LogP1.14
Rot. Bonds4

About N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide

N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide (PubChem CID 16866372) has the molecular formula C15H14N4O3S and a molecular weight of 330.37 g/mol. Its IUPAC name is N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide
PubChem CID16866372
Molecular FormulaC15H14N4O3S
Molecular Weight330.37 g/mol
Exact Mass330.08
IUPAC NameN-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2n[nH]c3ccccc23)cc1
InChIInChI=1S/C15H14N4O3S/c16-23(21,22)11-7-5-10(6-8-11)9-17-15(20)14-12-3-1-2-4-13(12)18-19-14/h1-8H,9H2,(H,17,20)(H,18,19)(H2,16,21,22)
InChIKeyAAGMYQAMCOWGIQ-UHFFFAOYSA-N
XLogP1.14
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(diethylsulfamoyl)phenyl]methyl]-1H-indazole-3-carboxamide
CID 9269012
N-[(4-cyanophenyl)methyl]-1H-indazole-3-carboxamide
CID 60737768
N-[(4-acetamidophenyl)methyl]-1H-indazole-3-carboxamide
CID 18154228
N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1H-indazole-3-carboxamide
CID 170858384
N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1H-indazole-3-carboxamide
CID 51332998
N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide
CID 23025509
N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1H-indazole-3-carboxamide
CID 17471128
N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide
CID 4125317
N-[(4-fluoro-3-methylphenyl)methyl]-1H-indazole-3-carboxamide
CID 37017710
ethyl 5-[(1H-indazole-3-carbonylamino)methyl]furan-2-carboxylate
CID 71976298
N-[(2-chlorophenyl)methyl]-1H-indazole-3-carboxamide;N-[(4-methylphenyl)methyl]-1H-indazole-3-carboxamide
CID 69079053
3,5-dimethyl-N-[(4-sulfamoylphenyl)methyl]-1H-pyrazole-4-carboxamide
CID 43582486

Frequently Asked Questions

What is the IUPAC name of N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide (CID 16866372) is N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide is NS(=O)(=O)c1ccc(CNC(=O)c2n[nH]c3ccccc23)cc1.
What is the InChIKey of N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide?
The InChIKey is AAGMYQAMCOWGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3S/c16-23(21,22)11-7-5-10(6-8-11)9-17-15(20)14-12-3-1-2-4-13(12)18-19-14/h1-8H,9H2,(H,17,20)(H,18,19)(H2,16,21,22).
What are the key properties of N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide?
N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide has a molecular weight of 330.37 g/mol, XLogP of 1.14, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-sulfamoylphenyl)methyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 16866372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).