N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide

C14H16N2O3S — CID 43454645

IUPACN-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide
SMILESO=S(=O)(NC1CC1)c1ccccc1NCc1ccco1
InChIInChI=1S/C14H16N2O3S/c17-20(18,16-11-7-8-11)14-6-2-1-5-13(14)15-10-12-4-3-9-19-12/h1-6,9,11,15-16H,7-8,10H2
InChIKeyOWEWTIDLYKMLBX-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.33
Rot. Bonds6

About N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide

N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide (PubChem CID 43454645) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide
PubChem CID43454645
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide
SMILESO=S(=O)(NC1CC1)c1ccccc1NCc1ccco1
InChIInChI=1S/C14H16N2O3S/c17-20(18,16-11-7-8-11)14-6-2-1-5-13(14)15-10-12-4-3-9-19-12/h1-6,9,11,15-16H,7-8,10H2
InChIKeyOWEWTIDLYKMLBX-UHFFFAOYSA-N
XLogP2.33
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide 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-(furan-2-ylmethyl)-2-(trifluoromethylsulfonyl)aniline
CID 43427556
N-cyclopropyl-2-(cyclopropylamino)benzenesulfonamide
CID 43454646
N-cyclopropyl-2-[2-(cyclopropylamino)ethylamino]benzenesulfonamide
CID 62663053
N-cyclopropyl-2-(2-hydroxypropylamino)benzenesulfonamide
CID 43500228
N-cyclopropyl-2-(4,4,4-trifluorobutylamino)benzenesulfonamide
CID 115520486
N-cyclopropyl-2-(pentylamino)benzenesulfonamide
CID 43454657
N-cyclopropyl-2-[(3-hydroxy-2-methylpropyl)amino]benzenesulfonamide
CID 65036251
2-(cycloheptylamino)-N-cyclopropylbenzenesulfonamide
CID 43454674
3-(furan-2-ylmethylamino)-2-methylbenzenesulfonamide
CID 54867068
2-(methylamino)-N-(4-propylcyclohexyl)benzenesulfonamide
CID 62156688
N-cyclopropyl-2-[(4-methylcyclohexyl)amino]benzenesulfonamide
CID 43454668
N-cyclohexyl-2-(propylamino)benzenesulfonamide
CID 62149807

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide?
The IUPAC name of N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide (CID 43454645) is N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide.
What is the SMILES notation for N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide?
The canonical SMILES for N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide is O=S(=O)(NC1CC1)c1ccccc1NCc1ccco1.
What is the InChIKey of N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide?
The InChIKey is OWEWTIDLYKMLBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c17-20(18,16-11-7-8-11)14-6-2-1-5-13(14)15-10-12-4-3-9-19-12/h1-6,9,11,15-16H,7-8,10H2.
What are the key properties of N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide?
N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(furan-2-ylmethylamino)benzenesulfonamide is sourced from PubChem (CID 43454645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).