N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide

C12H17ClN2O2S — CID 103744873

IUPACN-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide
SMILESCc1cc(NS(=O)(=O)C2CCCCC2)cnc1Cl
InChIInChI=1S/C12H17ClN2O2S/c1-9-7-10(8-14-12(9)13)15-18(16,17)11-5-3-2-4-6-11/h7-8,11,15H,2-6H2,1H3
InChIKeyDSMUONXGXMVWOL-UHFFFAOYSA-N
MW288.80 g/mol
LogP3.12
Rot. Bonds3

About N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide

N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide (PubChem CID 103744873) has the molecular formula C12H17ClN2O2S and a molecular weight of 288.80 g/mol. Its IUPAC name is N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide.

Molecular Properties

Compound NameN-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide
PubChem CID103744873
Molecular FormulaC12H17ClN2O2S
Molecular Weight288.80 g/mol
Exact Mass288.07
IUPAC NameN-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide
SMILESCc1cc(NS(=O)(=O)C2CCCCC2)cnc1Cl
InChIInChI=1S/C12H17ClN2O2S/c1-9-7-10(8-14-12(9)13)15-18(16,17)11-5-3-2-4-6-11/h7-8,11,15H,2-6H2,1H3
InChIKeyDSMUONXGXMVWOL-UHFFFAOYSA-N
XLogP3.12
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.80
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-cyclooctyl-5-methylpyridin-3-amine
CID 114049267
N-(2,6-dichloro-4-methyl-3-pyridinyl)cyclopentanesulfonamide
CID 114051214
N-(6-chloro-5-methyl-3-pyridinyl)propane-2-sulfonamide
CID 103744914
N-(6-chloro-5-methyl-3-pyridinyl)cyclopentanecarboxamide
CID 103730413
N-(6-chloro-5-methyl-3-pyridinyl)-2-cyclohexylacetamide
CID 103730501
5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzenesulfonamide
CID 103744848
N-(6-chloro-5-methyl-3-pyridinyl)-4-iodobenzenesulfonamide
CID 103744866
N-(6-chloro-5-methyl-3-pyridinyl)cyclobutanecarboxamide
CID 103730424
N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzenesulfonamide
CID 103744916
4-bromo-N-(6-chloro-5-methyl-3-pyridinyl)-3-methylbenzenesulfonamide
CID 103744901
N-(6-chloro-3-pyridinyl)cyclopropanesulfonamide
CID 103649273
N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide
CID 103730306

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide?
The IUPAC name of N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide (CID 103744873) is N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide.
What is the SMILES notation for N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide?
The canonical SMILES for N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide is Cc1cc(NS(=O)(=O)C2CCCCC2)cnc1Cl.
What is the InChIKey of N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide?
The InChIKey is DSMUONXGXMVWOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O2S/c1-9-7-10(8-14-12(9)13)15-18(16,17)11-5-3-2-4-6-11/h7-8,11,15H,2-6H2,1H3.
What are the key properties of N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide?
N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide has a molecular weight of 288.80 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-5-methyl-3-pyridinyl)cyclohexanesulfonamide is sourced from PubChem (CID 103744873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).