N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide

C19H24N2O3S — CID 58356190

IUPACN-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide
SMILESCC1CCN(S(=O)(=O)c2ccc3c(c2)CC(C(=O)NC2CC2)=C3)CC1
InChIInChI=1S/C19H24N2O3S/c1-13-6-8-21(9-7-13)25(23,24)18-5-2-14-10-16(11-15(14)12-18)19(22)20-17-3-4-17/h2,5,10,12-13,17H,3-4,6-9,11H2,1H3,(H,20,22)
InChIKeyCSAUXKZIHBHZRH-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.33
Rot. Bonds4

About N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide

N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide (PubChem CID 58356190) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide
PubChem CID58356190
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide
SMILESCC1CCN(S(=O)(=O)c2ccc3c(c2)CC(C(=O)NC2CC2)=C3)CC1
InChIInChI=1S/C19H24N2O3S/c1-13-6-8-21(9-7-13)25(23,24)18-5-2-14-10-16(11-15(14)12-18)19(22)20-17-3-4-17/h2,5,10,12-13,17H,3-4,6-9,11H2,1H3,(H,20,22)
InChIKeyCSAUXKZIHBHZRH-UHFFFAOYSA-N
XLogP2.33
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-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

N-cyclopropyl-2-methyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 28590479
2-chloro-N-cyclohexyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 28591311
N-(1-methylpiperidin-4-yl)-3-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 50947164
N-cycloheptyl-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 28591241
2-methyl-N-(4-methylcyclohexyl)-5-morpholin-4-ylsulfonylbenzamide
CID 2675099
N-cyclohexyl-1-methyl-4-(4-methylpiperidin-1-yl)sulfonylpyrrole-2-carboxamide
CID 53087255
1-(3,4-dimethylphenyl)sulfonyl-4-methylpiperidine
CID 876436
N-(4-methylcyclohexyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide
CID 4232717
2,7-bis[(4-methylpiperidin-1-yl)sulfonyl]anthracene-9,10-dione
CID 25123757
N-[3-(cyclohexylamino)-3-oxopropyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 55951815
N-(4-methylcyclohexyl)-3-morpholin-4-ylsulfonylbenzamide
CID 4546258
4-methyl-1-[4-methyl-3-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfonylpiperidine
CID 1087770

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide?
The IUPAC name of N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide (CID 58356190) is N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide?
The canonical SMILES for N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide is CC1CCN(S(=O)(=O)c2ccc3c(c2)CC(C(=O)NC2CC2)=C3)CC1.
What is the InChIKey of N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide?
The InChIKey is CSAUXKZIHBHZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-13-6-8-21(9-7-13)25(23,24)18-5-2-14-10-16(11-15(14)12-18)19(22)20-17-3-4-17/h2,5,10,12-13,17H,3-4,6-9,11H2,1H3,(H,20,22).
What are the key properties of N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide?
N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide has a molecular weight of 360.48 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-1H-indene-2-carboxamide is sourced from PubChem (CID 58356190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).