2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide

C10H21N3O3S — CID 114175192

IUPAC2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)C1CCCC1CN
InChIInChI=1S/C10H21N3O3S/c1-12-17(15,16)6-5-13-10(14)9-4-2-3-8(9)7-11/h8-9,12H,2-7,11H2,1H3,(H,13,14)
InChIKeyJTQGRGQJRAFDEM-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.97
Rot. Bonds6

About 2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide

2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide (PubChem CID 114175192) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is 2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide
PubChem CID114175192
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)C1CCCC1CN
InChIInChI=1S/C10H21N3O3S/c1-12-17(15,16)6-5-13-10(14)9-4-2-3-8(9)7-11/h8-9,12H,2-7,11H2,1H3,(H,13,14)
InChIKeyJTQGRGQJRAFDEM-UHFFFAOYSA-N
XLogP-0.97
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(methylsulfamoyl)ethyl]cycloheptane-1-carboxamide
CID 106336914
2-[2-(methylsulfamoyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 106334704
2-(aminomethyl)-N-(3,3-dimethylbutyl)cyclopentane-1-carboxamide
CID 115747505
2-(aminomethyl)-N-(5-hydroxypentyl)cyclopentane-1-carboxamide
CID 107317629
4-[[2-(aminomethyl)cyclopentanecarbonyl]amino]-2-methylbutanoic acid
CID 80539395
2-(aminomethyl)-N-[4-(cyclopropylamino)-4-oxobutyl]cyclopentane-1-carboxamide
CID 79401536
2-(aminomethyl)-N-(4,4,4-trifluorobutyl)cyclohexane-1-carboxamide
CID 113327463
3-[2-(methylsulfamoyl)ethylcarbamoyl]cyclopentane-1-carboxylic acid
CID 114174954
2-(aminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)cyclopentane-1-carboxamide
CID 102906008
6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide
CID 114175577
2-(aminomethyl)-N-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 112702833
2-(aminomethyl)-N-[3-[methyl(propan-2-yl)amino]propyl]cyclohexane-1-carboxamide
CID 106047668

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide (CID 114175192) is 2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide is CNS(=O)(=O)CCNC(=O)C1CCCC1CN.
What is the InChIKey of 2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is JTQGRGQJRAFDEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-12-17(15,16)6-5-13-10(14)9-4-2-3-8(9)7-11/h8-9,12H,2-7,11H2,1H3,(H,13,14).
What are the key properties of 2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide?
2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 263.36 g/mol, XLogP of -0.97, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-[2-(methylsulfamoyl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 114175192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).