3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride

C11H13ClN2S — CID 6603266

IUPAC3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride
SMILESCl.c1csc(-c2cnc3n2CCCC3)c1
InChIInChI=1S/C11H12N2S.ClH/c1-2-6-13-9(8-12-11(13)5-1)10-4-3-7-14-10;/h3-4,7-8H,1-2,5-6H2;1H
InChIKeyMIYOSGFXBYNUNV-UHFFFAOYSA-N
MW240.76 g/mol
LogP3.37
Rot. Bonds1

About 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride

3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride (PubChem CID 6603266) has the molecular formula C11H13ClN2S and a molecular weight of 240.76 g/mol. Its IUPAC name is 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride.

Molecular Properties

Compound Name3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride
PubChem CID6603266
Molecular FormulaC11H13ClN2S
Molecular Weight240.76 g/mol
Exact Mass240.05
IUPAC Name3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride
SMILESCl.c1csc(-c2cnc3n2CCCC3)c1
InChIInChI=1S/C11H12N2S.ClH/c1-2-6-13-9(8-12-11(13)5-1)10-4-3-7-14-10;/h3-4,7-8H,1-2,5-6H2;1H
InChIKeyMIYOSGFXBYNUNV-UHFFFAOYSA-N
XLogP3.37
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.76
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride?
The IUPAC name of 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride (CID 6603266) is 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride.
What is the SMILES notation for 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride?
The canonical SMILES for 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride is Cl.c1csc(-c2cnc3n2CCCC3)c1.
What is the InChIKey of 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride?
The InChIKey is MIYOSGFXBYNUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S.ClH/c1-2-6-13-9(8-12-11(13)5-1)10-4-3-7-14-10;/h3-4,7-8H,1-2,5-6H2;1H.
What are the key properties of 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride?
3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride has a molecular weight of 240.76 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrochloride is sourced from PubChem (CID 6603266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).