6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C8H12N2O — CID 25209511

IUPAC6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCOC1CCc2nccn2C1
InChIInChI=1S/C8H12N2O/c1-11-7-2-3-8-9-4-5-10(8)6-7/h4-5,7H,2-3,6H2,1H3
InChIKeyBRZLVJBUJXQPJN-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.84
Rot. Bonds1

About 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 25209511) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID25209511
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCOC1CCc2nccn2C1
InChIInChI=1S/C8H12N2O/c1-11-7-2-3-8-9-4-5-10(8)6-7/h4-5,7H,2-3,6H2,1H3
InChIKeyBRZLVJBUJXQPJN-UHFFFAOYSA-N
XLogP0.84
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 25209511) is 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is COC1CCc2nccn2C1.
What is the InChIKey of 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is BRZLVJBUJXQPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-11-7-2-3-8-9-4-5-10(8)6-7/h4-5,7H,2-3,6H2,1H3.
What are the key properties of 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 152.20 g/mol, XLogP of 0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 25209511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).