6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide

C10H14ClN3O2S2 — CID 64608912

IUPAC6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide
SMILESCN(C1CCSC1)S(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C10H14ClN3O2S2/c1-14(7-2-3-17-6-7)18(15,16)8-4-9(11)10(12)13-5-8/h4-5,7H,2-3,6H2,1H3,(H2,12,13)
InChIKeyLICMYZBRPILBLT-UHFFFAOYSA-N
MW307.83 g/mol
LogP1.44
Rot. Bonds3

About 6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide

6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide (PubChem CID 64608912) has the molecular formula C10H14ClN3O2S2 and a molecular weight of 307.83 g/mol. Its IUPAC name is 6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide
PubChem CID64608912
Molecular FormulaC10H14ClN3O2S2
Molecular Weight307.83 g/mol
Exact Mass307.02
IUPAC Name6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide
SMILESCN(C1CCSC1)S(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C10H14ClN3O2S2/c1-14(7-2-3-17-6-7)18(15,16)8-4-9(11)10(12)13-5-8/h4-5,7H,2-3,6H2,1H3,(H2,12,13)
InChIKeyLICMYZBRPILBLT-UHFFFAOYSA-N
XLogP1.44
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.83
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-3-(chloromethyl)-5-fluoro-N-methyl-N-(thiolan-3-yl)benzenesulfonamide
CID 81457451
3-amino-N,1-dimethyl-N-(thiolan-3-yl)pyrazole-4-sulfonamide
CID 60808304
3-amino-N-methyl-N-(thiolan-3-yl)pyridine-2-sulfonamide
CID 103304503
6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide
CID 83023337
6-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-5-chloro-N-methylpyridine-3-sulfonamide
CID 64601519
5,6-dichloro-N-methyl-N-(oxan-4-yl)pyridine-3-sulfonamide
CID 64607393
N-methyl-4-(methylamino)-N-(thiolan-3-yl)benzenesulfonamide
CID 43296997
6-amino-5-chloro-N-(1-cyclopropylethyl)pyridine-3-sulfonamide
CID 64609097
6-amino-5-chloro-N-cyclopropylpyridine-3-sulfonamide
CID 64607555
6-amino-5-chloro-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
CID 64606792
6-amino-5-chloro-N-methyl-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 64602647
6-amino-5-chloro-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide
CID 64602639

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide (CID 64608912) is 6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide is CN(C1CCSC1)S(=O)(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide?
The InChIKey is LICMYZBRPILBLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2S2/c1-14(7-2-3-17-6-7)18(15,16)8-4-9(11)10(12)13-5-8/h4-5,7H,2-3,6H2,1H3,(H2,12,13).
What are the key properties of 6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide?
6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide has a molecular weight of 307.83 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-methyl-N-(thiolan-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 64608912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).