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

C12H14N2O — CID 117154288

IUPAC2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cn3c(n2)CCCC3)o1
InChIInChI=1S/C12H14N2O/c1-9-5-6-11(15-9)10-8-14-7-3-2-4-12(14)13-10/h5-6,8H,2-4,7H2,1H3
InChIKeyCBBLRFVXGSEKAL-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.79
Rot. Bonds1

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

2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117154288) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117154288
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cn3c(n2)CCCC3)o1
InChIInChI=1S/C12H14N2O/c1-9-5-6-11(15-9)10-8-14-7-3-2-4-12(14)13-10/h5-6,8H,2-4,7H2,1H3
InChIKeyCBBLRFVXGSEKAL-UHFFFAOYSA-N
XLogP2.79
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117154288) is 2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1ccc(-c2cn3c(n2)CCCC3)o1.
What is the InChIKey of 2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is CBBLRFVXGSEKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-5-6-11(15-9)10-8-14-7-3-2-4-12(14)13-10/h5-6,8H,2-4,7H2,1H3.
What are the key properties of 2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 202.26 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117154288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).