5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide

C9H12N2O4S — CID 47178151

IUPAC5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide
SMILESCNC(=O)c1ccc(S(=O)(=O)NC2CC2)o1
InChIInChI=1S/C9H12N2O4S/c1-10-9(12)7-4-5-8(15-7)16(13,14)11-6-2-3-6/h4-6,11H,2-3H2,1H3,(H,10,12)
InChIKeyMTHNUEMRBIGYEH-UHFFFAOYSA-N
MW244.27 g/mol
LogP0.08
Rot. Bonds4

About 5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide

5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide (PubChem CID 47178151) has the molecular formula C9H12N2O4S and a molecular weight of 244.27 g/mol. Its IUPAC name is 5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide.

Molecular Properties

Compound Name5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide
PubChem CID47178151
Molecular FormulaC9H12N2O4S
Molecular Weight244.27 g/mol
Exact Mass244.05
IUPAC Name5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide
SMILESCNC(=O)c1ccc(S(=O)(=O)NC2CC2)o1
InChIInChI=1S/C9H12N2O4S/c1-10-9(12)7-4-5-8(15-7)16(13,14)11-6-2-3-6/h4-6,11H,2-3H2,1H3,(H,10,12)
InChIKeyMTHNUEMRBIGYEH-UHFFFAOYSA-N
XLogP0.08
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide?
The IUPAC name of 5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide (CID 47178151) is 5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide.
What is the SMILES notation for 5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide?
The canonical SMILES for 5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide is CNC(=O)c1ccc(S(=O)(=O)NC2CC2)o1.
What is the InChIKey of 5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide?
The InChIKey is MTHNUEMRBIGYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O4S/c1-10-9(12)7-4-5-8(15-7)16(13,14)11-6-2-3-6/h4-6,11H,2-3H2,1H3,(H,10,12).
What are the key properties of 5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide?
5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide has a molecular weight of 244.27 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylsulfamoyl)-N-methylfuran-2-carboxamide is sourced from PubChem (CID 47178151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).