4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide

C7H10N2OS2 — CID 146611193

IUPAC4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide
SMILESNS(=O)c1cc2c(s1)CCNC2
InChIInChI=1S/C7H10N2OS2/c8-12(10)7-3-5-4-9-2-1-6(5)11-7/h3,9H,1-2,4,8H2
InChIKeyGWCJGLJXMFVJQR-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.38
Rot. Bonds1

About 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide

4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide (PubChem CID 146611193) has the molecular formula C7H10N2OS2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide.

Molecular Properties

Compound Name4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide
PubChem CID146611193
Molecular FormulaC7H10N2OS2
Molecular Weight202.30 g/mol
Exact Mass202.02
IUPAC Name4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide
SMILESNS(=O)c1cc2c(s1)CCNC2
InChIInChI=1S/C7H10N2OS2/c8-12(10)7-3-5-4-9-2-1-6(5)11-7/h3,9H,1-2,4,8H2
InChIKeyGWCJGLJXMFVJQR-UHFFFAOYSA-N
XLogP0.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide?
The IUPAC name of 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide (CID 146611193) is 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide.
What is the SMILES notation for 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide?
The canonical SMILES for 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide is NS(=O)c1cc2c(s1)CCNC2.
What is the InChIKey of 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide?
The InChIKey is GWCJGLJXMFVJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS2/c8-12(10)7-3-5-4-9-2-1-6(5)11-7/h3,9H,1-2,4,8H2.
What are the key properties of 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide?
4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide has a molecular weight of 202.30 g/mol, XLogP of 0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfinamide is sourced from PubChem (CID 146611193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).