N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride

C16H26ClN3O3S — CID 119384496

IUPACN-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride
SMILESCc1ccc(S(=O)(=O)N2CCCCC2C)cc1C(=O)NCCN.Cl
InChIInChI=1S/C16H25N3O3S.ClH/c1-12-6-7-14(11-15(12)16(20)18-9-8-17)23(21,22)19-10-4-3-5-13(19)2;/h6-7,11,13H,3-5,8-10,17H2,1-2H3,(H,18,20);1H
InChIKeyWCQZJKXUZSTYKG-UHFFFAOYSA-N
MW375.92 g/mol
LogP1.67
Rot. Bonds5

About N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride

N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride (PubChem CID 119384496) has the molecular formula C16H26ClN3O3S and a molecular weight of 375.92 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride
PubChem CID119384496
Molecular FormulaC16H26ClN3O3S
Molecular Weight375.92 g/mol
Exact Mass375.14
IUPAC NameN-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride
SMILESCc1ccc(S(=O)(=O)N2CCCCC2C)cc1C(=O)NCCN.Cl
InChIInChI=1S/C16H25N3O3S.ClH/c1-12-6-7-14(11-15(12)16(20)18-9-8-17)23(21,22)19-10-4-3-5-13(19)2;/h6-7,11,13H,3-5,8-10,17H2,1-2H3,(H,18,20);1H
InChIKeyWCQZJKXUZSTYKG-UHFFFAOYSA-N
XLogP1.67
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.92
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride (CID 119384496) is N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride is Cc1ccc(S(=O)(=O)N2CCCCC2C)cc1C(=O)NCCN.Cl.
What is the InChIKey of N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride?
The InChIKey is WCQZJKXUZSTYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3S.ClH/c1-12-6-7-14(11-15(12)16(20)18-9-8-17)23(21,22)19-10-4-3-5-13(19)2;/h6-7,11,13H,3-5,8-10,17H2,1-2H3,(H,18,20);1H.
What are the key properties of N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride?
N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride has a molecular weight of 375.92 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide;hydrochloride is sourced from PubChem (CID 119384496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).