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

C7H9NS — CID 141191333

IUPAC2,4,5,6-tetrahydrothieno[2,3-c]pyridine
SMILESC1=C2CCNC=C2SC1
InChIInChI=1S/C7H9NS/c1-3-8-5-7-6(1)2-4-9-7/h2,5,8H,1,3-4H2
InChIKeyAWPIETBTVWDPKU-UHFFFAOYSA-N
MW139.22 g/mol
LogP1.49
Rot. Bonds

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

2,4,5,6-tetrahydrothieno[2,3-c]pyridine (PubChem CID 141191333) has the molecular formula C7H9NS and a molecular weight of 139.22 g/mol. Its IUPAC name is 2,4,5,6-tetrahydrothieno[2,3-c]pyridine.

Molecular Properties

Compound Name2,4,5,6-tetrahydrothieno[2,3-c]pyridine
PubChem CID141191333
Molecular FormulaC7H9NS
Molecular Weight139.22 g/mol
Exact Mass139.05
IUPAC Name2,4,5,6-tetrahydrothieno[2,3-c]pyridine
SMILESC1=C2CCNC=C2SC1
InChIInChI=1S/C7H9NS/c1-3-8-5-7-6(1)2-4-9-7/h2,5,8H,1,3-4H2
InChIKeyAWPIETBTVWDPKU-UHFFFAOYSA-N
XLogP1.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.22
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Tetrahydrothieno[2,3-c]isoquinoline
CID 156579592
5,6-Dihydrothieno[3,2-c]pyridine
CID 21958065
2,3,4,5-Tetrahydrothieno[3,2-c]pyridine
CID 69961869
5,6,7,7a-Tetrahydrothieno[2,3-c]pyridine
CID 123181149
2,3,7,7a-Tetrahydrothieno[2,3-b]pyridine
CID 130416371
2,3,4,5-Tetrahydrothieno[3,2-c]pyridine;hydrochloride
CID 140355253
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine
CID 140555339
2,3,4,5-Tetrahydrothieno[3,2-c]pyridine;dihydrochloride
CID 143873973
Californium;2-methyl-5-(3-methylbenzene-2-id-1-yl)-2,3-dihydro-1,3-thiazole
CID 145557448
Ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine
CID 163392954
5-methyl-3-[(3E)-4-methyl-5-methylsulfanylpenta-1,3-dien-2-yl]-1,2-dihydropyridine
CID 167023305
(10Z)-8,9-dihydro-7H-thieno[2,3-e]azonine
CID 173919787

Frequently Asked Questions

What is the IUPAC name of 2,4,5,6-tetrahydrothieno[2,3-c]pyridine?
The IUPAC name of 2,4,5,6-tetrahydrothieno[2,3-c]pyridine (CID 141191333) is 2,4,5,6-tetrahydrothieno[2,3-c]pyridine.
What is the SMILES notation for 2,4,5,6-tetrahydrothieno[2,3-c]pyridine?
The canonical SMILES for 2,4,5,6-tetrahydrothieno[2,3-c]pyridine is C1=C2CCNC=C2SC1.
What is the InChIKey of 2,4,5,6-tetrahydrothieno[2,3-c]pyridine?
The InChIKey is AWPIETBTVWDPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NS/c1-3-8-5-7-6(1)2-4-9-7/h2,5,8H,1,3-4H2.
What are the key properties of 2,4,5,6-tetrahydrothieno[2,3-c]pyridine?
2,4,5,6-tetrahydrothieno[2,3-c]pyridine has a molecular weight of 139.22 g/mol, XLogP of 1.49, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5,6-tetrahydrothieno[2,3-c]pyridine is sourced from PubChem (CID 141191333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).