2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C11H12N2O — CID 117154287

IUPAC2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESc1coc(-c2cn3c(n2)CCCC3)c1
InChIInChI=1S/C11H12N2O/c1-2-6-13-8-9(12-11(13)5-1)10-4-3-7-14-10/h3-4,7-8H,1-2,5-6H2
InChIKeyOTOCNOXCCWXEQN-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.48
Rot. Bonds1

About 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117154287) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117154287
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESc1coc(-c2cn3c(n2)CCCC3)c1
InChIInChI=1S/C11H12N2O/c1-2-6-13-8-9(12-11(13)5-1)10-4-3-7-14-10/h3-4,7-8H,1-2,5-6H2
InChIKeyOTOCNOXCCWXEQN-UHFFFAOYSA-N
XLogP2.48
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117154287) is 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is c1coc(-c2cn3c(n2)CCCC3)c1.
What is the InChIKey of 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is OTOCNOXCCWXEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-2-6-13-8-9(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 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 188.23 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117154287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).