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

C7H7NS — CID 150892864

IUPAC2,6-dihydrothieno[2,3-c]pyridine
SMILESC1=CC2=CCSC2=CN1
InChIInChI=1S/C7H7NS/c1-3-8-5-7-6(1)2-4-9-7/h1-3,5,8H,4H2
InChIKeyKYJKSNUAUIRMJE-UHFFFAOYSA-N
MW137.21 g/mol
LogP1.62
Rot. Bonds

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

2,6-dihydrothieno[2,3-c]pyridine (PubChem CID 150892864) has the molecular formula C7H7NS and a molecular weight of 137.21 g/mol. Its IUPAC name is 2,6-dihydrothieno[2,3-c]pyridine.

Molecular Properties

Compound Name2,6-dihydrothieno[2,3-c]pyridine
PubChem CID150892864
Molecular FormulaC7H7NS
Molecular Weight137.21 g/mol
Exact Mass137.03
IUPAC Name2,6-dihydrothieno[2,3-c]pyridine
SMILESC1=CC2=CCSC2=CN1
InChIInChI=1S/C7H7NS/c1-3-8-5-7-6(1)2-4-9-7/h1-3,5,8H,4H2
InChIKeyKYJKSNUAUIRMJE-UHFFFAOYSA-N
XLogP1.62
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 ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3,4,5-Tetrahydrothieno[3,4-c]pyridine
CID 17801431
5,6-Dihydrothieno[3,2-c]pyridine
CID 21958065
7,7a-Dihydrothieno[2,3-b]pyridine
CID 22507173
7,7a-Dihydrothiopyrano[2,3-b]pyrrole
CID 22556929
7H-thiopyrano[2,3-c]pyridine
CID 57043156
7H-thieno[2,3-c]azepine
CID 57461865
3,6-dihydro-1H-thieno[3,4-d]azepine
CID 67753476
5,6-Dihydrothieno[2,3-c]pyridine
CID 69324466
2,3,4,5-Tetrahydrothieno[3,2-c]pyridine
CID 69961869
5,7a-Dihydrothieno[3,2-c]pyridine
CID 91319826
2,3,7,7a-Tetrahydrothieno[2,3-b]pyridine
CID 130416371
6H-dithiolo[3,4-c]pyridine
CID 142421417

Frequently Asked Questions

What is the IUPAC name of 2,6-dihydrothieno[2,3-c]pyridine?
The IUPAC name of 2,6-dihydrothieno[2,3-c]pyridine (CID 150892864) is 2,6-dihydrothieno[2,3-c]pyridine.
What is the SMILES notation for 2,6-dihydrothieno[2,3-c]pyridine?
The canonical SMILES for 2,6-dihydrothieno[2,3-c]pyridine is C1=CC2=CCSC2=CN1.
What is the InChIKey of 2,6-dihydrothieno[2,3-c]pyridine?
The InChIKey is KYJKSNUAUIRMJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NS/c1-3-8-5-7-6(1)2-4-9-7/h1-3,5,8H,4H2.
What are the key properties of 2,6-dihydrothieno[2,3-c]pyridine?
2,6-dihydrothieno[2,3-c]pyridine has a molecular weight of 137.21 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dihydrothieno[2,3-c]pyridine is sourced from PubChem (CID 150892864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).