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

C13H16N2O — CID 117131634

IUPAC5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine
SMILESCc1cccc2nc(C3CCCOC3)cn12
InChIInChI=1S/C13H16N2O/c1-10-4-2-6-13-14-12(8-15(10)13)11-5-3-7-16-9-11/h2,4,6,8,11H,3,5,7,9H2,1H3
InChIKeyJQBBNSPUMXRQTO-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.54
Rot. Bonds1

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

5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine (PubChem CID 117131634) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine
PubChem CID117131634
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine
SMILESCc1cccc2nc(C3CCCOC3)cn12
InChIInChI=1S/C13H16N2O/c1-10-4-2-6-13-14-12(8-15(10)13)11-5-3-7-16-9-11/h2,4,6,8,11H,3,5,7,9H2,1H3
InChIKeyJQBBNSPUMXRQTO-UHFFFAOYSA-N
XLogP2.54
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine (CID 117131634) is 5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine is Cc1cccc2nc(C3CCCOC3)cn12.
What is the InChIKey of 5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is JQBBNSPUMXRQTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-10-4-2-6-13-14-12(8-15(10)13)11-5-3-7-16-9-11/h2,4,6,8,11H,3,5,7,9H2,1H3.
What are the key properties of 5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine?
5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 216.28 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117131634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).