N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide

C16H19N3O5S — CID 46430489

IUPACN-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(NC(=O)C(C)C)cc2)o1
InChIInChI=1S/C16H19N3O5S/c1-10(2)15(20)18-11-4-6-12(7-5-11)19-16(21)13-8-9-14(24-13)25(22,23)17-3/h4-10,17H,1-3H3,(H,18,20)(H,19,21)
InChIKeyDCFZOYGKOLXBID-UHFFFAOYSA-N
MW365.41 g/mol
LogP2.03
Rot. Bonds6

About N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide

N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide (PubChem CID 46430489) has the molecular formula C16H19N3O5S and a molecular weight of 365.41 g/mol. Its IUPAC name is N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
PubChem CID46430489
Molecular FormulaC16H19N3O5S
Molecular Weight365.41 g/mol
Exact Mass365.10
IUPAC NameN-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(NC(=O)C(C)C)cc2)o1
InChIInChI=1S/C16H19N3O5S/c1-10(2)15(20)18-11-4-6-12(7-5-11)19-16(21)13-8-9-14(24-13)25(22,23)17-3/h4-10,17H,1-3H3,(H,18,20)(H,19,21)
InChIKeyDCFZOYGKOLXBID-UHFFFAOYSA-N
XLogP2.03
TPSA117.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-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

Related Compounds

5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide
CID 38763881
2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide
CID 17069914
N-(4-acetamidophenyl)-5-methylsulfonylfuran-2-carboxamide
CID 155412686
5-bromo-N-[4-(methylsulfamoyl)phenyl]furan-2-carboxamide
CID 2989629
N-[3,5-bis(trifluoromethyl)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 38739100
N-[3-(dimethylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 84577331
N-[4-(methanesulfonamidomethyl)phenyl]-2-methylpropanamide
CID 51331356
N-methyl-5-[4-(2-methylpropanoyl)piperazine-1-carbonyl]furan-2-sulfonamide
CID 55647946
2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]butanoic acid
CID 119223928
N-(4-hydroxy-2-methylphenyl)-5-(methylsulfamoyl)furan-2-carboxamide
CID 84577321
1-N,4-N-bis[4-(2-methylpropanoylamino)phenyl]benzene-1,4-dicarboxamide
CID 17188207
N-[1-(5-chlorothiophen-2-yl)ethyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 47028971

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide?
The IUPAC name of N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide (CID 46430489) is N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide.
What is the SMILES notation for N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide?
The canonical SMILES for N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide is CNS(=O)(=O)c1ccc(C(=O)Nc2ccc(NC(=O)C(C)C)cc2)o1.
What is the InChIKey of N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide?
The InChIKey is DCFZOYGKOLXBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O5S/c1-10(2)15(20)18-11-4-6-12(7-5-11)19-16(21)13-8-9-14(24-13)25(22,23)17-3/h4-10,17H,1-3H3,(H,18,20)(H,19,21).
What are the key properties of N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide?
N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide has a molecular weight of 365.41 g/mol, XLogP of 2.03, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide is sourced from PubChem (CID 46430489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).