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

C9H9ClN4O4S — CID 106689384

IUPAC2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
SMILESCn1cc(S(N)(=O)=O)c(NC(=O)c2ccoc2Cl)n1
InChIInChI=1S/C9H9ClN4O4S/c1-14-4-6(19(11,16)17)8(13-14)12-9(15)5-2-3-18-7(5)10/h2-4H,1H3,(H2,11,16,17)(H,12,13,15)
InChIKeyWMIANJRMROGACO-UHFFFAOYSA-N
MW304.72 g/mol
LogP0.57
Rot. Bonds3

About 2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide

2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide (PubChem CID 106689384) has the molecular formula C9H9ClN4O4S and a molecular weight of 304.72 g/mol. Its IUPAC name is 2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
PubChem CID106689384
Molecular FormulaC9H9ClN4O4S
Molecular Weight304.72 g/mol
Exact Mass304.00
IUPAC Name2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
SMILESCn1cc(S(N)(=O)=O)c(NC(=O)c2ccoc2Cl)n1
InChIInChI=1S/C9H9ClN4O4S/c1-14-4-6(19(11,16)17)8(13-14)12-9(15)5-2-3-18-7(5)10/h2-4H,1H3,(H2,11,16,17)(H,12,13,15)
InChIKeyWMIANJRMROGACO-UHFFFAOYSA-N
XLogP0.57
TPSA120.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.72
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
CID 61131275
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
2-bromo-5-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 81111625
5-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)-1,2-oxazole-4-carboxamide
CID 61131374
2-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61129046
3-bromo-2-fluoro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 107953731
1,5-dimethyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-3-carboxamide
CID 114219136
5-bromo-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-2-carboxamide
CID 61128864
2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
CID 106753989
3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
CID 105064336
1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide
CID 61132038

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide?
The IUPAC name of 2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide (CID 106689384) is 2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide is Cn1cc(S(N)(=O)=O)c(NC(=O)c2ccoc2Cl)n1.
What is the InChIKey of 2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide?
The InChIKey is WMIANJRMROGACO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4O4S/c1-14-4-6(19(11,16)17)8(13-14)12-9(15)5-2-3-18-7(5)10/h2-4H,1H3,(H2,11,16,17)(H,12,13,15).
What are the key properties of 2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide?
2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide has a molecular weight of 304.72 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 106689384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).