N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide

C17H16N4O4S — CID 8889356

IUPACN-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccccc3)n[nH]2)cc1S(N)(=O)=O
InChIInChI=1S/C17H16N4O4S/c1-25-15-8-7-12(9-16(15)26(18,23)24)19-17(22)14-10-13(20-21-14)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,22)(H,20,21)(H2,18,23,24)
InChIKeyFBZBHWKRWKKLGR-UHFFFAOYSA-N
MW372.41 g/mol
LogP1.99
Rot. Bonds5

About N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide

N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide (PubChem CID 8889356) has the molecular formula C17H16N4O4S and a molecular weight of 372.41 g/mol. Its IUPAC name is N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
PubChem CID8889356
Molecular FormulaC17H16N4O4S
Molecular Weight372.41 g/mol
Exact Mass372.09
IUPAC NameN-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccccc3)n[nH]2)cc1S(N)(=O)=O
InChIInChI=1S/C17H16N4O4S/c1-25-15-8-7-12(9-16(15)26(18,23)24)19-17(22)14-10-13(20-21-14)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,22)(H,20,21)(H2,18,23,24)
InChIKeyFBZBHWKRWKKLGR-UHFFFAOYSA-N
XLogP1.99
TPSA127.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.41
LogP ≤ 51.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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N-(2-ethoxyphenyl)-3-(4-methoxy-3-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
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N-(4-bromo-3-methylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1H-pyrazole-5-carboxamide
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N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide
CID 61068916
3-(4-methoxy-3-sulfamoylphenyl)-N-[(4-methylphenyl)methyl]-1H-pyrazole-5-carboxamide
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N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide (CID 8889356) is N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide is COc1ccc(NC(=O)c2cc(-c3ccccc3)n[nH]2)cc1S(N)(=O)=O.
What is the InChIKey of N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide?
The InChIKey is FBZBHWKRWKKLGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O4S/c1-25-15-8-7-12(9-16(15)26(18,23)24)19-17(22)14-10-13(20-21-14)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,22)(H,20,21)(H2,18,23,24).
What are the key properties of N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide?
N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide has a molecular weight of 372.41 g/mol, XLogP of 1.99, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 8889356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).