3-(4-pyridin-3-ylthiophen-3-yl)pyridine

C14H10N2S — CID 46316707

IUPAC3-(4-pyridin-3-ylthiophen-3-yl)pyridine
SMILESc1cncc(-c2cscc2-c2cccnc2)c1
InChIInChI=1S/C14H10N2S/c1-3-11(7-15-5-1)13-9-17-10-14(13)12-4-2-6-16-8-12/h1-10H
InChIKeyLIXPQJBPHYCYEP-UHFFFAOYSA-N
MW238.32 g/mol
LogP3.87
Rot. Bonds2

About 3-(4-pyridin-3-ylthiophen-3-yl)pyridine

3-(4-pyridin-3-ylthiophen-3-yl)pyridine (PubChem CID 46316707) has the molecular formula C14H10N2S and a molecular weight of 238.32 g/mol. Its IUPAC name is 3-(4-pyridin-3-ylthiophen-3-yl)pyridine.

Molecular Properties

Compound Name3-(4-pyridin-3-ylthiophen-3-yl)pyridine
PubChem CID46316707
Molecular FormulaC14H10N2S
Molecular Weight238.32 g/mol
Exact Mass238.06
IUPAC Name3-(4-pyridin-3-ylthiophen-3-yl)pyridine
SMILESc1cncc(-c2cscc2-c2cccnc2)c1
InChIInChI=1S/C14H10N2S/c1-3-11(7-15-5-1)13-9-17-10-14(13)12-4-2-6-16-8-12/h1-10H
InChIKeyLIXPQJBPHYCYEP-UHFFFAOYSA-N
XLogP3.87
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-pyridin-3-ylthiophen-3-yl)pyridine?
The IUPAC name of 3-(4-pyridin-3-ylthiophen-3-yl)pyridine (CID 46316707) is 3-(4-pyridin-3-ylthiophen-3-yl)pyridine.
What is the SMILES notation for 3-(4-pyridin-3-ylthiophen-3-yl)pyridine?
The canonical SMILES for 3-(4-pyridin-3-ylthiophen-3-yl)pyridine is c1cncc(-c2cscc2-c2cccnc2)c1.
What is the InChIKey of 3-(4-pyridin-3-ylthiophen-3-yl)pyridine?
The InChIKey is LIXPQJBPHYCYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2S/c1-3-11(7-15-5-1)13-9-17-10-14(13)12-4-2-6-16-8-12/h1-10H.
What are the key properties of 3-(4-pyridin-3-ylthiophen-3-yl)pyridine?
3-(4-pyridin-3-ylthiophen-3-yl)pyridine has a molecular weight of 238.32 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-pyridin-3-ylthiophen-3-yl)pyridine is sourced from PubChem (CID 46316707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).