2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine

C14H8N2S2 — CID 153406098

IUPAC2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine
SMILESc1cnc2cc(-c3cc4ncccc4s3)sc2c1
InChIInChI=1S/C14H8N2S2/c1-3-11-9(15-5-1)7-13(17-11)14-8-10-12(18-14)4-2-6-16-10/h1-8H
InChIKeyFOFQBRFECIZOJO-UHFFFAOYSA-N
MW268.37 g/mol
LogP4.57
Rot. Bonds1

About 2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine

2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine (PubChem CID 153406098) has the molecular formula C14H8N2S2 and a molecular weight of 268.37 g/mol. Its IUPAC name is 2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine.

Molecular Properties

Compound Name2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine
PubChem CID153406098
Molecular FormulaC14H8N2S2
Molecular Weight268.37 g/mol
Exact Mass268.01
IUPAC Name2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine
SMILESc1cnc2cc(-c3cc4ncccc4s3)sc2c1
InChIInChI=1S/C14H8N2S2/c1-3-11-9(15-5-1)7-13(17-11)14-8-10-12(18-14)4-2-6-16-10/h1-8H
InChIKeyFOFQBRFECIZOJO-UHFFFAOYSA-N
XLogP4.57
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.37
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-thieno[3,2-b]pyridin-2-ylaniline
CID 66552620
2-quinolin-2-ylthieno[3,2-b]pyridine
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2-bromothieno[3,2-b]pyridine
CID 13220432
N-methylthieno[3,2-b]pyridin-2-amine
CID 139437807
thieno[3,2-b]pyridine-2-carbonitrile
CID 13220438
2-methylsulfinylthieno[3,2-b]pyridine
CID 153242145
2-propan-2-ylsulfanylthieno[3,2-b]pyridine
CID 163499277
thieno[3,2-b]pyridin-2-yl hydrogen carbonate
CID 69362477
iridium(3+);1,5-naphthyridine
CID 175728214
4-thieno[3,2-b]pyridin-2-ylcyclohexan-1-one
CID 141200271
1,5-naphthyridine;pyridine
CID 158398713
2-(1-benzothiophen-2-yl)pyridine;methanol
CID 143810360

Frequently Asked Questions

What is the IUPAC name of 2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine?
The IUPAC name of 2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine (CID 153406098) is 2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine.
What is the SMILES notation for 2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine?
The canonical SMILES for 2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine is c1cnc2cc(-c3cc4ncccc4s3)sc2c1.
What is the InChIKey of 2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine?
The InChIKey is FOFQBRFECIZOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2S2/c1-3-11-9(15-5-1)7-13(17-11)14-8-10-12(18-14)4-2-6-16-10/h1-8H.
What are the key properties of 2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine?
2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine has a molecular weight of 268.37 g/mol, XLogP of 4.57, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine is sourced from PubChem (CID 153406098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).