5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine

C8H10N2O — CID 86341036

IUPAC5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCOC1=CC=CC2NC=CN12
InChIInChI=1S/C8H10N2O/c1-11-8-4-2-3-7-9-5-6-10(7)8/h2-7,9H,1H3
InChIKeyFTBFHNMHZZUXRE-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.75
Rot. Bonds1

About 5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine

5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine (PubChem CID 86341036) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine
PubChem CID86341036
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCOC1=CC=CC2NC=CN12
InChIInChI=1S/C8H10N2O/c1-11-8-4-2-3-7-9-5-6-10(7)8/h2-7,9H,1H3
InChIKeyFTBFHNMHZZUXRE-UHFFFAOYSA-N
XLogP0.75
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine (CID 86341036) is 5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine is COC1=CC=CC2NC=CN12.
What is the InChIKey of 5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine?
The InChIKey is FTBFHNMHZZUXRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-11-8-4-2-3-7-9-5-6-10(7)8/h2-7,9H,1H3.
What are the key properties of 5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine?
5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine has a molecular weight of 150.18 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1,8a-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 86341036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).