4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride

C16H24ClN3O3S — CID 120576685

IUPAC4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
SMILESCC1NCCCC1NC(=O)c1ccc(S(=O)(=O)NC2CC2)cc1.Cl
InChIInChI=1S/C16H23N3O3S.ClH/c1-11-15(3-2-10-17-11)18-16(20)12-4-8-14(9-5-12)23(21,22)19-13-6-7-13;/h4-5,8-9,11,13,15,17,19H,2-3,6-7,10H2,1H3,(H,18,20);1H
InChIKeyXNNZMIREVBQSTI-UHFFFAOYSA-N
MW373.91 g/mol
LogP1.42
Rot. Bonds5

About 4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride

4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride (PubChem CID 120576685) has the molecular formula C16H24ClN3O3S and a molecular weight of 373.91 g/mol. Its IUPAC name is 4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride.

Molecular Properties

Compound Name4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
PubChem CID120576685
Molecular FormulaC16H24ClN3O3S
Molecular Weight373.91 g/mol
Exact Mass373.12
IUPAC Name4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
SMILESCC1NCCCC1NC(=O)c1ccc(S(=O)(=O)NC2CC2)cc1.Cl
InChIInChI=1S/C16H23N3O3S.ClH/c1-11-15(3-2-10-17-11)18-16(20)12-4-8-14(9-5-12)23(21,22)19-13-6-7-13;/h4-5,8-9,11,13,15,17,19H,2-3,6-7,10H2,1H3,(H,18,20);1H
InChIKeyXNNZMIREVBQSTI-UHFFFAOYSA-N
XLogP1.42
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.91
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-(cyclopropylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120576695
4-ethylsulfonyl-N-(2-methylpiperidin-3-yl)benzamide
CID 120574136
3-(cyclopentylsulfamoyl)-4-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120574596
4-(2-methoxyethylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide
CID 120574271
4-(difluoromethylsulfonyl)-N-(2-methylpiperidin-3-yl)benzamide
CID 120574947
4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120574887
N-(2-methylpiperidin-3-yl)-4-(propylsulfonylamino)benzamide;hydrochloride
CID 120577071
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
CID 124511336
4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-methylpiperidin-3-yl)benzamide
CID 120577350
1-N-(2,2-dimethylpropyl)-4-N-(2-methylpiperidin-3-yl)benzene-1,4-dicarboxamide;hydrochloride
CID 120575205
N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide
CID 120726525
4-methyl-N-(2-methylpiperidin-3-yl)benzenesulfonamide;hydrochloride
CID 120726682

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
The IUPAC name of 4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride (CID 120576685) is 4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride.
What is the SMILES notation for 4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
The canonical SMILES for 4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride is CC1NCCCC1NC(=O)c1ccc(S(=O)(=O)NC2CC2)cc1.Cl.
What is the InChIKey of 4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
The InChIKey is XNNZMIREVBQSTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3S.ClH/c1-11-15(3-2-10-17-11)18-16(20)12-4-8-14(9-5-12)23(21,22)19-13-6-7-13;/h4-5,8-9,11,13,15,17,19H,2-3,6-7,10H2,1H3,(H,18,20);1H.
What are the key properties of 4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride has a molecular weight of 373.91 g/mol, XLogP of 1.42, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride is sourced from PubChem (CID 120576685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).