2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine

C22H14N2S3 — CID 102384658

IUPAC2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine
SMILESc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccccn5)s4)s3)s2)nc1
InChIInChI=1S/C22H14N2S3/c1-3-13-23-15(5-1)17-7-9-19(25-17)21-11-12-22(27-21)20-10-8-18(26-20)16-6-2-4-14-24-16/h1-14H
InChIKeyWASLWOZHISPAIJ-UHFFFAOYSA-N
MW402.57 g/mol
LogP7.33
Rot. Bonds4

About 2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine

2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine (PubChem CID 102384658) has the molecular formula C22H14N2S3 and a molecular weight of 402.57 g/mol. Its IUPAC name is 2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine.

Molecular Properties

Compound Name2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine
PubChem CID102384658
Molecular FormulaC22H14N2S3
Molecular Weight402.57 g/mol
Exact Mass402.03
IUPAC Name2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine
SMILESc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccccn5)s4)s3)s2)nc1
InChIInChI=1S/C22H14N2S3/c1-3-13-23-15(5-1)17-7-9-19(25-17)21-11-12-22(27-21)20-10-8-18(26-20)16-6-2-4-14-24-16/h1-14H
InChIKeyWASLWOZHISPAIJ-UHFFFAOYSA-N
XLogP7.33
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.57
LogP ≤ 57.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine
CID 14748061
dichloroiron;2-(5-pyridin-2-ylthiophen-2-yl)pyridine
CID 22968583
2-(5-ethynylthiophen-2-yl)pyridine
CID 15084146
2-[5-(4-methoxyphenyl)thiophen-2-yl]pyridine
CID 59693441
ethane;2-(5-ethylthiophen-2-yl)pyridine
CID 142831461
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353

Frequently Asked Questions

What is the IUPAC name of 2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine?
The IUPAC name of 2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine (CID 102384658) is 2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine.
What is the SMILES notation for 2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine?
The canonical SMILES for 2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine is c1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccccn5)s4)s3)s2)nc1.
What is the InChIKey of 2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine?
The InChIKey is WASLWOZHISPAIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14N2S3/c1-3-13-23-15(5-1)17-7-9-19(25-17)21-11-12-22(27-21)20-10-8-18(26-20)16-6-2-4-14-24-16/h1-14H.
What are the key properties of 2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine?
2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine has a molecular weight of 402.57 g/mol, XLogP of 7.33, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[5-(5-pyridin-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine is sourced from PubChem (CID 102384658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).