2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid

C10H14N2O6S — CID 119223928

IUPAC2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid
SMILESCCC(NC(=O)c1ccc(S(=O)(=O)NC)o1)C(=O)O
InChIInChI=1S/C10H14N2O6S/c1-3-6(10(14)15)12-9(13)7-4-5-8(18-7)19(16,17)11-2/h4-6,11H,3H2,1-2H3,(H,12,13)(H,14,15)
InChIKeySVIWNZSYNMKCFU-UHFFFAOYSA-N
MW290.30 g/mol
LogP-0.22
Rot. Bonds6

About 2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid

2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid (PubChem CID 119223928) has the molecular formula C10H14N2O6S and a molecular weight of 290.30 g/mol. Its IUPAC name is 2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid.

Molecular Properties

Compound Name2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid
PubChem CID119223928
Molecular FormulaC10H14N2O6S
Molecular Weight290.30 g/mol
Exact Mass290.06
IUPAC Name2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid
SMILESCCC(NC(=O)c1ccc(S(=O)(=O)NC)o1)C(=O)O
InChIInChI=1S/C10H14N2O6S/c1-3-6(10(14)15)12-9(13)7-4-5-8(18-7)19(16,17)11-2/h4-6,11H,3H2,1-2H3,(H,12,13)(H,14,15)
InChIKeySVIWNZSYNMKCFU-UHFFFAOYSA-N
XLogP-0.22
TPSA125.71 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-(ethylamino)ethyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 119509422
2-[[5-(4-ethylphenyl)furan-2-carbonyl]amino]butanoic acid
CID 119223716
N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 46430489
2-[[5-(dimethylsulfamoyl)furan-2-carbonyl]amino]-4-hydroxybutanoic acid
CID 61243288
2-[butan-2-yl-[5-(methylsulfamoyl)furan-2-carbonyl]amino]acetic acid
CID 119954468
N-[1-(5-chlorothiophen-2-yl)ethyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 47028971
methyl 3-(3,4-dimethoxyphenyl)-3-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]propanoate
CID 46438353
N-[2-(dimethylamino)ethyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 110476323
2-[[5-(difluoromethylsulfanylmethyl)furan-2-carbonyl]amino]butanoic acid
CID 43469217
(2R)-2-(furan-2-carbonylamino)butanoic acid
CID 858760
5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide
CID 35265676
5-(methylsulfamoyl)-N-(3,3,3-trifluoropropyl)furan-2-carboxamide
CID 112527770

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid?
The IUPAC name of 2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid (CID 119223928) is 2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid.
What is the SMILES notation for 2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid?
The canonical SMILES for 2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid is CCC(NC(=O)c1ccc(S(=O)(=O)NC)o1)C(=O)O.
What is the InChIKey of 2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid?
The InChIKey is SVIWNZSYNMKCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O6S/c1-3-6(10(14)15)12-9(13)7-4-5-8(18-7)19(16,17)11-2/h4-6,11H,3H2,1-2H3,(H,12,13)(H,14,15).
What are the key properties of 2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid?
2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid has a molecular weight of 290.30 g/mol, XLogP of -0.22, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid is sourced from PubChem (CID 119223928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).