5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide

C14H16N2O3S — CID 106059570

IUPAC5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide
SMILESNCc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC3)o1
InChIInChI=1S/C14H16N2O3S/c15-9-13-6-7-14(19-13)20(17,18)16-12-5-4-10-2-1-3-11(10)8-12/h4-8,16H,1-3,9,15H2
InChIKeyNMCLOASYOOONJL-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.03
Rot. Bonds4

About 5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide

5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide (PubChem CID 106059570) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide
PubChem CID106059570
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide
SMILESNCc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC3)o1
InChIInChI=1S/C14H16N2O3S/c15-9-13-6-7-14(19-13)20(17,18)16-12-5-4-10-2-1-3-11(10)8-12/h4-8,16H,1-3,9,15H2
InChIKeyNMCLOASYOOONJL-UHFFFAOYSA-N
XLogP2.03
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(aminomethyl)-N-(3-fluorophenyl)furan-2-sulfonamide
CID 106060640
5-(aminomethyl)-N-(3-chloro-4-methoxyphenyl)furan-2-sulfonamide
CID 106048091
5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)-2-methylthiophene-3-sulfonamide
CID 106059579
3-N-(2,3-dihydro-1H-inden-5-yl)benzene-1,3-disulfonamide
CID 30286317
5-(aminomethyl)-N-[4-(difluoromethoxy)phenyl]furan-2-sulfonamide
CID 106030486
3-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4-methylbenzenesulfonamide
CID 5019779
1-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-4-sulfonamide
CID 106059548
3-bromo-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide
CID 5019685
2-amino-4-bromo-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide
CID 43258379
N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)-5-(hydroxymethyl)furan-2-sulfonamide
CID 59525453
3-chloro-N-(2,3-dihydro-1H-inden-5-yl)propane-1-sulfonamide
CID 43654045
N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 4827704

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide?
The IUPAC name of 5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide (CID 106059570) is 5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide.
What is the SMILES notation for 5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide?
The canonical SMILES for 5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide is NCc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC3)o1.
What is the InChIKey of 5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide?
The InChIKey is NMCLOASYOOONJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c15-9-13-6-7-14(19-13)20(17,18)16-12-5-4-10-2-1-3-11(10)8-12/h4-8,16H,1-3,9,15H2.
What are the key properties of 5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide?
5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)furan-2-sulfonamide is sourced from PubChem (CID 106059570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).