4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine

C14H8N2S3 — CID 91008808

IUPAC4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine
SMILESc1csc(-c2ncc(-c3cccs3)c3sncc23)c1
InChIInChI=1S/C14H8N2S3/c1-3-11(17-5-1)9-7-15-13(12-4-2-6-18-12)10-8-16-19-14(9)10/h1-8H
InChIKeyDJJMFRMNWNEIPN-UHFFFAOYSA-N
MW300.43 g/mol
LogP5.15
Rot. Bonds2

About 4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine

4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine (PubChem CID 91008808) has the molecular formula C14H8N2S3 and a molecular weight of 300.43 g/mol. Its IUPAC name is 4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine
PubChem CID91008808
Molecular FormulaC14H8N2S3
Molecular Weight300.43 g/mol
Exact Mass299.98
IUPAC Name4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine
SMILESc1csc(-c2ncc(-c3cccs3)c3sncc23)c1
InChIInChI=1S/C14H8N2S3/c1-3-11(17-5-1)9-7-15-13(12-4-2-6-18-12)10-8-16-19-14(9)10/h1-8H
InChIKeyDJJMFRMNWNEIPN-UHFFFAOYSA-N
XLogP5.15
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.43
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

dimethyl(3-{3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indol-1-yl}propyl)amine
CID 5329367
3-(5-Thien-3-ylpyridin-3-yl)-1Hindole 3h
CID 5329368
Dithieno[3,4-b:3,2-d]pyridine
CID 364225
2-(Thiophen-2-yl)indolizine
CID 853043
7-(4-Methyl-3-pyridinyl)-3-(1,3-thiazol-2-yl)thieno[3,2-b]pyridine
CID 71544373
2-Pyridin-4-yl-4,6-dithiophen-2-ylpyridine
CID 16750521
7-Thiophen-3-yl-1,6-naphthyridine
CID 44142285
2-Pyridin-2-yl-6-thiophen-2-yl-4-thiophen-3-ylpyridine
CID 44423804
2-Pyridin-4-yl-6-thiophen-2-yl-4-thiophen-3-ylpyridine
CID 44423805
2-Pyridin-4-yl-4-thiophen-2-yl-6-thiophen-3-ylpyridine
CID 44423832
2-Pyridin-4-yl-4,6-di(thiophen-3-yl)pyridine
CID 44423833
2-Pyridin-3-yl-6-thiophen-2-yl-4-thiophen-3-ylpyridine
CID 44423835

Frequently Asked Questions

What is the IUPAC name of 4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine?
The IUPAC name of 4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine (CID 91008808) is 4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine?
The canonical SMILES for 4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine is c1csc(-c2ncc(-c3cccs3)c3sncc23)c1.
What is the InChIKey of 4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine?
The InChIKey is DJJMFRMNWNEIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2S3/c1-3-11(17-5-1)9-7-15-13(12-4-2-6-18-12)10-8-16-19-14(9)10/h1-8H.
What are the key properties of 4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine?
4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine has a molecular weight of 300.43 g/mol, XLogP of 5.15, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dithiophen-2-yl-[1,2]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 91008808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).