N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide

C17H20ClN3O2S — CID 11646302

IUPACN-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide
SMILESCc1nc(NS(=O)(=O)N2CCCCC2)ccc1-c1ccccc1Cl
InChIInChI=1S/C17H20ClN3O2S/c1-13-14(15-7-3-4-8-16(15)18)9-10-17(19-13)20-24(22,23)21-11-5-2-6-12-21/h3-4,7-10H,2,5-6,11-12H2,1H3,(H,19,20)
InChIKeyOMOIHDOLIXJWOW-UHFFFAOYSA-N
MW365.89 g/mol
LogP3.85
Rot. Bonds4

About N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide

N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide (PubChem CID 11646302) has the molecular formula C17H20ClN3O2S and a molecular weight of 365.89 g/mol. Its IUPAC name is N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide
PubChem CID11646302
Molecular FormulaC17H20ClN3O2S
Molecular Weight365.89 g/mol
Exact Mass365.10
IUPAC NameN-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide
SMILESCc1nc(NS(=O)(=O)N2CCCCC2)ccc1-c1ccccc1Cl
InChIInChI=1S/C17H20ClN3O2S/c1-13-14(15-7-3-4-8-16(15)18)9-10-17(19-13)20-24(22,23)21-11-5-2-6-12-21/h3-4,7-10H,2,5-6,11-12H2,1H3,(H,19,20)
InChIKeyOMOIHDOLIXJWOW-UHFFFAOYSA-N
XLogP3.85
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.89
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide
CID 69069110
N-(6-chloro-2-pyridinyl)piperidine-1-sulfonamide
CID 104821271
N-(2-chloropyrimidin-4-yl)pyrrolidine-1-sulfonamide
CID 116798744
N-(6-bromo-2-pyridinyl)azepane-1-sulfonamide
CID 43520623
N-(4-chloro-2-pyridinyl)azepane-1-sulfonamide
CID 104821771
5-(2-chlorophenyl)-6-methylpyridin-2-amine
CID 69068854
N-(5-bromo-2-pyridinyl)piperidine-1-sulfonamide
CID 3320967
N-(4-chloro-2-pyridinyl)pyrrolidine-1-sulfonamide
CID 104821716
N-phenylpyrrolidine-1-sulfonamide
CID 45117555
N-(2-amino-6-chlorophenyl)pyrrolidine-1-sulfonamide
CID 62084795
ethyl 4-(quinolin-2-ylsulfamoyl)piperazine-1-carboxylate
CID 69455568
4-[(6-methyl-2-pyridinyl)sulfamoyl]-1,4-diazepane-1-carboxylic acid
CID 91176008

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide?
The IUPAC name of N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide (CID 11646302) is N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide is Cc1nc(NS(=O)(=O)N2CCCCC2)ccc1-c1ccccc1Cl.
What is the InChIKey of N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide?
The InChIKey is OMOIHDOLIXJWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20ClN3O2S/c1-13-14(15-7-3-4-8-16(15)18)9-10-17(19-13)20-24(22,23)21-11-5-2-6-12-21/h3-4,7-10H,2,5-6,11-12H2,1H3,(H,19,20).
What are the key properties of N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide?
N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide has a molecular weight of 365.89 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide is sourced from PubChem (CID 11646302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).