5,6-dihydrothieno[2,3-c]pyridine

C7H7NS — CID 69324466

IUPAC5,6-dihydrothieno[2,3-c]pyridine
SMILESC1=c2ccsc2=CNC1
InChIInChI=1S/C7H7NS/c1-3-8-5-7-6(1)2-4-9-7/h1-2,4-5,8H,3H2
InChIKeyHERAAKCGQQKOIF-UHFFFAOYSA-N
MW137.21 g/mol
LogP-0.13
Rot. Bonds

About 5,6-dihydrothieno[2,3-c]pyridine

5,6-dihydrothieno[2,3-c]pyridine (PubChem CID 69324466) has the molecular formula C7H7NS and a molecular weight of 137.21 g/mol. Its IUPAC name is 5,6-dihydrothieno[2,3-c]pyridine.

Molecular Properties

Compound Name5,6-dihydrothieno[2,3-c]pyridine
PubChem CID69324466
Molecular FormulaC7H7NS
Molecular Weight137.21 g/mol
Exact Mass137.03
IUPAC Name5,6-dihydrothieno[2,3-c]pyridine
SMILESC1=c2ccsc2=CNC1
InChIInChI=1S/C7H7NS/c1-3-8-5-7-6(1)2-4-9-7/h1-2,4-5,8H,3H2
InChIKeyHERAAKCGQQKOIF-UHFFFAOYSA-N
XLogP-0.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydrothieno[2,3-c]pyridine?
The IUPAC name of 5,6-dihydrothieno[2,3-c]pyridine (CID 69324466) is 5,6-dihydrothieno[2,3-c]pyridine.
What is the SMILES notation for 5,6-dihydrothieno[2,3-c]pyridine?
The canonical SMILES for 5,6-dihydrothieno[2,3-c]pyridine is C1=c2ccsc2=CNC1.
What is the InChIKey of 5,6-dihydrothieno[2,3-c]pyridine?
The InChIKey is HERAAKCGQQKOIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NS/c1-3-8-5-7-6(1)2-4-9-7/h1-2,4-5,8H,3H2.
What are the key properties of 5,6-dihydrothieno[2,3-c]pyridine?
5,6-dihydrothieno[2,3-c]pyridine has a molecular weight of 137.21 g/mol, XLogP of -0.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydrothieno[2,3-c]pyridine is sourced from PubChem (CID 69324466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).