N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide

C15H15N3O4S — CID 112526760

IUPACN-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2cccc3cc(C)[nH]c23)o1
InChIInChI=1S/C15H15N3O4S/c1-9-8-10-4-3-5-11(14(10)17-9)18-15(19)12-6-7-13(22-12)23(20,21)16-2/h3-8,16-17H,1-2H3,(H,18,19)
InChIKeyFXBUSEIDIJBYQI-UHFFFAOYSA-N
MW333.37 g/mol
LogP2.23
Rot. Bonds4

About N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide

N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide (PubChem CID 112526760) has the molecular formula C15H15N3O4S and a molecular weight of 333.37 g/mol. Its IUPAC name is N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide
PubChem CID112526760
Molecular FormulaC15H15N3O4S
Molecular Weight333.37 g/mol
Exact Mass333.08
IUPAC NameN-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2cccc3cc(C)[nH]c23)o1
InChIInChI=1S/C15H15N3O4S/c1-9-8-10-4-3-5-11(14(10)17-9)18-15(19)12-6-7-13(22-12)23(20,21)16-2/h3-8,16-17H,1-2H3,(H,18,19)
InChIKeyFXBUSEIDIJBYQI-UHFFFAOYSA-N
XLogP2.23
TPSA104.20 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-methyl-1H-indol-7-yl)-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
N-(4-hydroxy-2-methylphenyl)-5-(methylsulfamoyl)furan-2-carboxamide
CID 84577321
N-[3-(dimethylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 84577331
5-chloro-N-(2-methyl-1H-indol-7-yl)-4-nitrothiophene-2-carboxamide
CID 112526748
2-(methanesulfonamidomethyl)-N-(2-methyl-1H-indol-7-yl)pyridine-4-carboxamide
CID 112526802
5-(7-amino-2-methylindole-1-carbonyl)-N-methylfuran-2-sulfonamide
CID 112526759
N-[2-methyl-2-(3-methylphenyl)propyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 51127790
N-[2-chloro-5-(trifluoromethyl)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 112521234
5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide
CID 39927338
N-naphthalen-1-yl-5-sulfamoylfuran-2-carboxamide
CID 84576099
4-hydroxy-N-(2-methyl-1H-indol-7-yl)cyclohexane-1-carboxamide
CID 112526806
N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 46430489

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide?
The IUPAC name of N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide (CID 112526760) is N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide?
The canonical SMILES for N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide is CNS(=O)(=O)c1ccc(C(=O)Nc2cccc3cc(C)[nH]c23)o1.
What is the InChIKey of N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide?
The InChIKey is FXBUSEIDIJBYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4S/c1-9-8-10-4-3-5-11(14(10)17-9)18-15(19)12-6-7-13(22-12)23(20,21)16-2/h3-8,16-17H,1-2H3,(H,18,19).
What are the key properties of N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide?
N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide has a molecular weight of 333.37 g/mol, XLogP of 2.23, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide is sourced from PubChem (CID 112526760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).