4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine

C14H9N3S2 — CID 101144963

IUPAC4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine
SMILESc1csc(-c2cnc(-c3cccs3)c3[nH]cnc23)c1
InChIInChI=1S/C14H9N3S2/c1-3-10(18-5-1)9-7-15-13(11-4-2-6-19-11)14-12(9)16-8-17-14/h1-8H,(H,16,17)
InChIKeyJGZJBTSDQVCVCZ-UHFFFAOYSA-N
MW283.38 g/mol
LogP4.41
Rot. Bonds2

About 4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine

4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine (PubChem CID 101144963) has the molecular formula C14H9N3S2 and a molecular weight of 283.38 g/mol. Its IUPAC name is 4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine
PubChem CID101144963
Molecular FormulaC14H9N3S2
Molecular Weight283.38 g/mol
Exact Mass283.02
IUPAC Name4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine
SMILESc1csc(-c2cnc(-c3cccs3)c3[nH]cnc23)c1
InChIInChI=1S/C14H9N3S2/c1-3-10(18-5-1)9-7-15-13(11-4-2-6-19-11)14-12(9)16-8-17-14/h1-8H,(H,16,17)
InChIKeyJGZJBTSDQVCVCZ-UHFFFAOYSA-N
XLogP4.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine (CID 101144963) is 4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine is c1csc(-c2cnc(-c3cccs3)c3[nH]cnc23)c1.
What is the InChIKey of 4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine?
The InChIKey is JGZJBTSDQVCVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3S2/c1-3-10(18-5-1)9-7-15-13(11-4-2-6-19-11)14-12(9)16-8-17-14/h1-8H,(H,16,17).
What are the key properties of 4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine?
4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine has a molecular weight of 283.38 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dithiophen-2-yl-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 101144963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).