N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide

C14H20N2O2S — CID 43120037

IUPACN-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(NC1CCCNC1)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H20N2O2S/c17-19(18,16-13-5-2-8-15-10-13)14-7-6-11-3-1-4-12(11)9-14/h6-7,9,13,15-16H,1-5,8,10H2
InChIKeyYGRVRUPYQAKDFW-UHFFFAOYSA-N
MW280.39 g/mol
LogP1.21
Rot. Bonds3

About N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide

N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 43120037) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID43120037
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC NameN-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(NC1CCCNC1)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H20N2O2S/c17-19(18,16-13-5-2-8-15-10-13)14-7-6-11-3-1-4-12(11)9-14/h6-7,9,13,15-16H,1-5,8,10H2
InChIKeyYGRVRUPYQAKDFW-UHFFFAOYSA-N
XLogP1.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Glyhexamide
CID 9953
N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)acetamide
CID 11414131
2-amino-2,3-dihydro-1H-indene-5-sulfonamide
CID 20347846
2-Ethylamido-5-sulfonamidoindane
CID 11543564
3,4-Dimethyl-N-(2,2,6,6-tetramethyl-piperidin-4-yl)-benzenesulfonamide
CID 1085517
1-[(2,3-Dihydro-1H-inden-5-yl)sulfonyl]piperazine
CID 2443018
3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propanenitrile
CID 9257996
4-Pyrrolidin-1-ylsulfonyl-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
CID 9835715
N-(2-(3-(4-(aminomethyl)phenyl)propylamino)ethyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 10271568
1-(5,6,7,8-Tetrahydronaphthalene-2-sulfonyl)piperazine
CID 2546175
N-cyclopentyl-3,4-dimethylbenzenesulfonamide
CID 2442814
4-(Aziridin-1-ylsulfonyl)-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
CID 44404455

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide (CID 43120037) is N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide is O=S(=O)(NC1CCCNC1)c1ccc2c(c1)CCC2.
What is the InChIKey of N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is YGRVRUPYQAKDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c17-19(18,16-13-5-2-8-15-10-13)14-7-6-11-3-1-4-12(11)9-14/h6-7,9,13,15-16H,1-5,8,10H2.
What are the key properties of N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide?
N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 280.39 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 43120037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).