2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine

C13H16N2O — CID 14348755

IUPAC2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine
SMILESC=C(C)Cc1ccc2nc(COC)cn2c1
InChIInChI=1S/C13H16N2O/c1-10(2)6-11-4-5-13-14-12(9-16-3)8-15(13)7-11/h4-5,7-8H,1,6,9H2,2-3H3
InChIKeyXYSDMMXXGMAQBX-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.60
Rot. Bonds4

About 2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine

2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine (PubChem CID 14348755) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine
PubChem CID14348755
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine
SMILESC=C(C)Cc1ccc2nc(COC)cn2c1
InChIInChI=1S/C13H16N2O/c1-10(2)6-11-4-5-13-14-12(9-16-3)8-15(13)7-11/h4-5,7-8H,1,6,9H2,2-3H3
InChIKeyXYSDMMXXGMAQBX-UHFFFAOYSA-N
XLogP2.60
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine (CID 14348755) is 2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine is C=C(C)Cc1ccc2nc(COC)cn2c1.
What is the InChIKey of 2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine?
The InChIKey is XYSDMMXXGMAQBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-10(2)6-11-4-5-13-14-12(9-16-3)8-15(13)7-11/h4-5,7-8H,1,6,9H2,2-3H3.
What are the key properties of 2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine?
2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine has a molecular weight of 216.28 g/mol, XLogP of 2.60, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-6-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 14348755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).