N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide

C15H22N2O2S — CID 106995719

IUPACN-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCC1CC(NS(=O)(=O)c2ccc3c(c2)CCC3)CCN1
InChIInChI=1S/C15H22N2O2S/c1-11-9-14(7-8-16-11)17-20(18,19)15-6-5-12-3-2-4-13(12)10-15/h5-6,10-11,14,16-17H,2-4,7-9H2,1H3
InChIKeyWJZUDSSVUZRYCZ-UHFFFAOYSA-N
MW294.42 g/mol
LogP1.59
Rot. Bonds3

About N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 106995719) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID106995719
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC NameN-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCC1CC(NS(=O)(=O)c2ccc3c(c2)CCC3)CCN1
InChIInChI=1S/C15H22N2O2S/c1-11-9-14(7-8-16-11)17-20(18,19)15-6-5-12-3-2-4-13(12)10-15/h5-6,10-11,14,16-17H,2-4,7-9H2,1H3
InChIKeyWJZUDSSVUZRYCZ-UHFFFAOYSA-N
XLogP1.59
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide 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-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide
CID 43120037
N-(2-methylpiperidin-4-yl)-1H-pyrrole-3-sulfonamide
CID 106995654
3-N-(2-methylpiperidin-4-yl)benzene-1,3-disulfonamide
CID 106995777
N-[(3S)-piperidin-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
CID 120716762
4-bromo-3-chloro-N-(2-methylpiperidin-4-yl)benzenesulfonamide;hydrochloride
CID 120586097
N-(2-methylpiperidin-4-yl)-1,3-benzodioxole-5-sulfonamide;hydrochloride
CID 120585680
3-bromo-N-(2-methylpiperidin-4-yl)-4-nitrobenzenesulfonamide
CID 120586161
3-fluoro-4-methoxy-N-(2-methylpiperidin-4-yl)benzenesulfonamide
CID 106995675
N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 63320918
4-chloro-N-(2-methylpiperidin-4-yl)-3-nitrobenzenesulfonamide
CID 106995700
N-[(3R)-piperidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide;hydrochloride
CID 120723735
N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 104826100

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 106995719) is N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide is CC1CC(NS(=O)(=O)c2ccc3c(c2)CCC3)CCN1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is WJZUDSSVUZRYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c1-11-9-14(7-8-16-11)17-20(18,19)15-6-5-12-3-2-4-13(12)10-15/h5-6,10-11,14,16-17H,2-4,7-9H2,1H3.
What are the key properties of N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 294.42 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 106995719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).