N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide

C9H14N2O2S2 — CID 35321093

IUPACN,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCc2sccc2C1
InChIInChI=1S/C9H14N2O2S2/c1-10(2)15(12,13)11-5-3-9-8(7-11)4-6-14-9/h4,6H,3,5,7H2,1-2H3
InChIKeyCYFKBCARHVMUSO-UHFFFAOYSA-N
MW246.36 g/mol
LogP0.91
Rot. Bonds2

About N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide

N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide (PubChem CID 35321093) has the molecular formula C9H14N2O2S2 and a molecular weight of 246.36 g/mol. Its IUPAC name is N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide
PubChem CID35321093
Molecular FormulaC9H14N2O2S2
Molecular Weight246.36 g/mol
Exact Mass246.05
IUPAC NameN,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCc2sccc2C1
InChIInChI=1S/C9H14N2O2S2/c1-10(2)15(12,13)11-5-3-9-8(7-11)4-6-14-9/h4,6H,3,5,7H2,1-2H3
InChIKeyCYFKBCARHVMUSO-UHFFFAOYSA-N
XLogP0.91
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(azepan-1-ylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 30289320
5-(chloromethylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 63666976
5-(4-ethylsulfonylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 55903519
5-(3-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 47138851
6-bromo-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CID 86819533
5-(4-fluoro-2,6-dimethylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 107326446
5-(3-chloro-2-methylpropyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 79580811
1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]ethanamine
CID 43105459
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methylaniline
CID 62149886
2-N,2-N-dimethyl-3,4-dihydro-1H-isoquinoline-2,7-disulfonamide
CID 110294126
N,N-dimethyl-6-oxo-7-(2-phenylethyl)-3,4-dihydro-1H-2,7-naphthyridine-2-sulfonamide
CID 176503072
2-tert-butyl-N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-sulfonamide
CID 134595685

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide?
The IUPAC name of N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide (CID 35321093) is N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide.
What is the SMILES notation for N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide?
The canonical SMILES for N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide is CN(C)S(=O)(=O)N1CCc2sccc2C1.
What is the InChIKey of N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide?
The InChIKey is CYFKBCARHVMUSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S2/c1-10(2)15(12,13)11-5-3-9-8(7-11)4-6-14-9/h4,6H,3,5,7H2,1-2H3.
What are the key properties of N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide?
N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide has a molecular weight of 246.36 g/mol, XLogP of 0.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide is sourced from PubChem (CID 35321093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).