2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid

C12H16N2O4S — CID 103342275

IUPAC2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid
SMILESCN(c1ccccn1)S(=O)(=O)C1CCCC1C(=O)O
InChIInChI=1S/C12H16N2O4S/c1-14(11-7-2-3-8-13-11)19(17,18)10-6-4-5-9(10)12(15)16/h2-3,7-10H,4-6H2,1H3,(H,15,16)
InChIKeyDGMNQCDLNJHDRB-UHFFFAOYSA-N
MW284.34 g/mol
LogP1.10
Rot. Bonds4

About 2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid

2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid (PubChem CID 103342275) has the molecular formula C12H16N2O4S and a molecular weight of 284.34 g/mol. Its IUPAC name is 2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid
PubChem CID103342275
Molecular FormulaC12H16N2O4S
Molecular Weight284.34 g/mol
Exact Mass284.08
IUPAC Name2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid
SMILESCN(c1ccccn1)S(=O)(=O)C1CCCC1C(=O)O
InChIInChI=1S/C12H16N2O4S/c1-14(11-7-2-3-8-13-11)19(17,18)10-6-4-5-9(10)12(15)16/h2-3,7-10H,4-6H2,1H3,(H,15,16)
InChIKeyDGMNQCDLNJHDRB-UHFFFAOYSA-N
XLogP1.10
TPSA87.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylate
CID 103342276
2-[(4-fluorophenyl)-methylsulfamoyl]cyclopentane-1-carboxylic acid
CID 103342880
2-[(3-fluorophenyl)-methylsulfamoyl]cyclopentane-1-carboxylic acid
CID 103342897
1-[methyl(pyridin-2-yl)sulfamoyl]piperidine-4-carboxylic acid
CID 60859077
2-[(2-fluorophenyl)methyl-methylsulfamoyl]cyclopentane-1-carboxylic acid
CID 103342452
2-[methyl-[(1-methylimidazol-2-yl)methyl]sulfamoyl]cyclopentane-1-carboxylic acid
CID 103342672
2-[methyl(sulfamoyl)amino]pyridine
CID 112686069
2-[(3-fluorophenyl)methyl-methylsulfamoyl]cyclopentane-1-carboxylic acid
CID 103342290
(3R)-N,3-dimethyl-N-pyridin-2-ylcyclohexane-1-carboxamide
CID 144903948
2-[methyl-[1-(5-methylthiophen-2-yl)ethyl]sulfamoyl]cyclopentane-1-carboxylic acid
CID 103342665
4-ethyl-2-[methyl(pyridin-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114511259
N-methyl-N-pyridin-2-ylpropane-2-sulfonamide
CID 64586520

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid (CID 103342275) is 2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid is CN(c1ccccn1)S(=O)(=O)C1CCCC1C(=O)O.
What is the InChIKey of 2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid?
The InChIKey is DGMNQCDLNJHDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O4S/c1-14(11-7-2-3-8-13-11)19(17,18)10-6-4-5-9(10)12(15)16/h2-3,7-10H,4-6H2,1H3,(H,15,16).
What are the key properties of 2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid?
2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid has a molecular weight of 284.34 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyridin-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 103342275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).