3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine

C11H14N2O — CID 107511715

IUPAC3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine
SMILESCOCc1cnc2cc(C)cc(C)n12
InChIInChI=1S/C11H14N2O/c1-8-4-9(2)13-10(7-14-3)6-12-11(13)5-8/h4-6H,7H2,1-3H3
InChIKeyYEVHDAYAWPBFMH-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.10
Rot. Bonds2

About 3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine

3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine (PubChem CID 107511715) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine
PubChem CID107511715
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine
SMILESCOCc1cnc2cc(C)cc(C)n12
InChIInChI=1S/C11H14N2O/c1-8-4-9(2)13-10(7-14-3)6-12-11(13)5-8/h4-6H,7H2,1-3H3
InChIKeyYEVHDAYAWPBFMH-UHFFFAOYSA-N
XLogP2.10
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine (CID 107511715) is 3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine is COCc1cnc2cc(C)cc(C)n12.
What is the InChIKey of 3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The InChIKey is YEVHDAYAWPBFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-4-9(2)13-10(7-14-3)6-12-11(13)5-8/h4-6H,7H2,1-3H3.
What are the key properties of 3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine?
3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine has a molecular weight of 190.25 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 107511715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).