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

C11H12N2S — CID 2999568

IUPAC3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESc1csc(-c2cnc3n2CCCC3)c1
InChIInChI=1S/C11H12N2S/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
InChIKeyBHEIUYHATDSKHL-UHFFFAOYSA-N
MW204.30 g/mol
LogP2.95
Rot. Bonds1

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

3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 2999568) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID2999568
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESc1csc(-c2cnc3n2CCCC3)c1
InChIInChI=1S/C11H12N2S/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
InChIKeyBHEIUYHATDSKHL-UHFFFAOYSA-N
XLogP2.95
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 52.95
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?
The IUPAC name of 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 2999568) is 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is c1csc(-c2cnc3n2CCCC3)c1.
What is the InChIKey of 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is BHEIUYHATDSKHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/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.
What are the key properties of 3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
3-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 204.30 g/mol, XLogP of 2.95, 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 is sourced from PubChem (CID 2999568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).