2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine

C11H6Cl2N2S — CID 54771595

IUPAC2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine
SMILESClc1cc(-c2cn3ccccc3n2)c(Cl)s1
InChIInChI=1S/C11H6Cl2N2S/c12-9-5-7(11(13)16-9)8-6-15-4-2-1-3-10(15)14-8/h1-6H
InChIKeyPWRALCHFMMYCHT-UHFFFAOYSA-N
MW269.16 g/mol
LogP4.37
Rot. Bonds1

About 2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine

2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine (PubChem CID 54771595) has the molecular formula C11H6Cl2N2S and a molecular weight of 269.16 g/mol. Its IUPAC name is 2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine
PubChem CID54771595
Molecular FormulaC11H6Cl2N2S
Molecular Weight269.16 g/mol
Exact Mass267.96
IUPAC Name2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine
SMILESClc1cc(-c2cn3ccccc3n2)c(Cl)s1
InChIInChI=1S/C11H6Cl2N2S/c12-9-5-7(11(13)16-9)8-6-15-4-2-1-3-10(15)14-8/h1-6H
InChIKeyPWRALCHFMMYCHT-UHFFFAOYSA-N
XLogP4.37
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.16
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine (CID 54771595) is 2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine is Clc1cc(-c2cn3ccccc3n2)c(Cl)s1.
What is the InChIKey of 2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is PWRALCHFMMYCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N2S/c12-9-5-7(11(13)16-9)8-6-15-4-2-1-3-10(15)14-8/h1-6H.
What are the key properties of 2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine?
2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 269.16 g/mol, XLogP of 4.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorothiophen-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 54771595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).