3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C12H20N2O — CID 114934036

IUPAC3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCOCc1c(C)nc2n1C(C)CC(C)C2
InChIInChI=1S/C12H20N2O/c1-8-5-9(2)14-11(7-15-4)10(3)13-12(14)6-8/h8-9H,5-7H2,1-4H3
InChIKeyVCVKMGBFRJESAL-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.48
Rot. Bonds2

About 3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 114934036) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID114934036
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCOCc1c(C)nc2n1C(C)CC(C)C2
InChIInChI=1S/C12H20N2O/c1-8-5-9(2)14-11(7-15-4)10(3)13-12(14)6-8/h8-9H,5-7H2,1-4H3
InChIKeyVCVKMGBFRJESAL-UHFFFAOYSA-N
XLogP2.48
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 114934036) is 3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is COCc1c(C)nc2n1C(C)CC(C)C2.
What is the InChIKey of 3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is VCVKMGBFRJESAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-8-5-9(2)14-11(7-15-4)10(3)13-12(14)6-8/h8-9H,5-7H2,1-4H3.
What are the key properties of 3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 208.30 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 114934036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).