N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide

C9H10N4O4S — CID 61131275

IUPACN-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
SMILESCn1cc(S(N)(=O)=O)c(NC(=O)c2ccoc2)n1
InChIInChI=1S/C9H10N4O4S/c1-13-4-7(18(10,15)16)8(12-13)11-9(14)6-2-3-17-5-6/h2-5H,1H3,(H2,10,15,16)(H,11,12,14)
InChIKeyYXMATXAFRDZRIF-UHFFFAOYSA-N
MW270.27 g/mol
LogP-0.09
Rot. Bonds3

About N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide

N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide (PubChem CID 61131275) has the molecular formula C9H10N4O4S and a molecular weight of 270.27 g/mol. Its IUPAC name is N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
PubChem CID61131275
Molecular FormulaC9H10N4O4S
Molecular Weight270.27 g/mol
Exact Mass270.04
IUPAC NameN-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
SMILESCn1cc(S(N)(=O)=O)c(NC(=O)c2ccoc2)n1
InChIInChI=1S/C9H10N4O4S/c1-13-4-7(18(10,15)16)8(12-13)11-9(14)6-2-3-17-5-6/h2-5H,1H3,(H2,10,15,16)(H,11,12,14)
InChIKeyYXMATXAFRDZRIF-UHFFFAOYSA-N
XLogP-0.09
TPSA120.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.27
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
CID 106753989
1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide
CID 61132038
3,5-difluoro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61131914
N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide
CID 61131144
2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
CID 106689384
5-bromo-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-2-carboxamide
CID 61128864
2,4-difluoro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61129231
2,4-dimethyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61129233
1,5-dimethyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-3-carboxamide
CID 114219136
2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)propanamide
CID 61131141
5-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)-1,2-oxazole-4-carboxamide
CID 61131374
2-bromo-5-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 81111625

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide?
The IUPAC name of N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide (CID 61131275) is N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide?
The canonical SMILES for N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide is Cn1cc(S(N)(=O)=O)c(NC(=O)c2ccoc2)n1.
What is the InChIKey of N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide?
The InChIKey is YXMATXAFRDZRIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O4S/c1-13-4-7(18(10,15)16)8(12-13)11-9(14)6-2-3-17-5-6/h2-5H,1H3,(H2,10,15,16)(H,11,12,14).
What are the key properties of N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide?
N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide has a molecular weight of 270.27 g/mol, XLogP of -0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 61131275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).