2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine

C14H11NS2 — CID 14748061

IUPAC2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine
SMILESCc1ccc(-c2ccc(-c3ccccn3)s2)s1
InChIInChI=1S/C14H11NS2/c1-10-5-6-13(16-10)14-8-7-12(17-14)11-4-2-3-9-15-11/h2-9H,1H3
InChIKeyLINOQTKXHSSBMK-UHFFFAOYSA-N
MW257.38 g/mol
LogP4.85
Rot. Bonds2

About 2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine

2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine (PubChem CID 14748061) has the molecular formula C14H11NS2 and a molecular weight of 257.38 g/mol. Its IUPAC name is 2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine.

Molecular Properties

Compound Name2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine
PubChem CID14748061
Molecular FormulaC14H11NS2
Molecular Weight257.38 g/mol
Exact Mass257.03
IUPAC Name2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine
SMILESCc1ccc(-c2ccc(-c3ccccn3)s2)s1
InChIInChI=1S/C14H11NS2/c1-10-5-6-13(16-10)14-8-7-12(17-14)11-4-2-3-9-15-11/h2-9H,1H3
InChIKeyLINOQTKXHSSBMK-UHFFFAOYSA-N
XLogP4.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine
CID 102384658
dichloroiron;2-(5-pyridin-2-ylthiophen-2-yl)pyridine
CID 22968583
2,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyrazine
CID 22960139
2-[5-(4-methoxyphenyl)thiophen-2-yl]pyridine
CID 59693441
ethane;2-(5-ethylthiophen-2-yl)pyridine
CID 142831461
3,5-dichloro-2-methylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine
CID 142973875
2-methyl-5-[5-[4-[5-(5-methylthiophen-2-yl)thiophen-2-yl]naphthalen-1-yl]thiophen-2-yl]thiophene
CID 102203513
2-(4-chloro-5-methylthiophen-2-yl)pyridine
CID 174439446
2-[5-(2,2-dimethylpropyl)thiophen-2-yl]pyridine
CID 59453583
2-(5-ethynylthiophen-2-yl)pyridine
CID 15084146
2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986

Frequently Asked Questions

What is the IUPAC name of 2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine?
The IUPAC name of 2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine (CID 14748061) is 2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine.
What is the SMILES notation for 2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine?
The canonical SMILES for 2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine is Cc1ccc(-c2ccc(-c3ccccn3)s2)s1.
What is the InChIKey of 2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine?
The InChIKey is LINOQTKXHSSBMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NS2/c1-10-5-6-13(16-10)14-8-7-12(17-14)11-4-2-3-9-15-11/h2-9H,1H3.
What are the key properties of 2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine?
2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine has a molecular weight of 257.38 g/mol, XLogP of 4.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine is sourced from PubChem (CID 14748061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).