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

C9H10N2O — CID 130064789

IUPAC5-methoxy-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(C)c2nccn12
InChIInChI=1S/C9H10N2O/c1-7-3-4-8(12-2)11-6-5-10-9(7)11/h3-6H,1-2H3
InChIKeyYURHALWACODMNX-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.65
Rot. Bonds1

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

5-methoxy-8-methylimidazo[1,2-a]pyridine (PubChem CID 130064789) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 5-methoxy-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-methoxy-8-methylimidazo[1,2-a]pyridine
PubChem CID130064789
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name5-methoxy-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(C)c2nccn12
InChIInChI=1S/C9H10N2O/c1-7-3-4-8(12-2)11-6-5-10-9(7)11/h3-6H,1-2H3
InChIKeyYURHALWACODMNX-UHFFFAOYSA-N
XLogP1.65
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide
CID 171798955
4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one
CID 71091680
ethane;8-methylimidazo[1,2-b]pyridazine
CID 163275224
5,8-dimethylimidazo[1,2-f]phenanthridine
CID 58162818
8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 164697106
5-(4-methoxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 118448817
2-cyclopropyl-8-methoxy-3-methylimidazo[1,2-a]pyrazine
CID 71251285
7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine
CID 133056357
7-methoxy-5-methylimidazo[1,2-a]pyridine
CID 130064831
methyl 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]oxy-3-methylbenzoate
CID 142727698
4,6-dimethylimidazo[1,2-a]quinoxaline
CID 91136364
8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine
CID 122608578

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 5-methoxy-8-methylimidazo[1,2-a]pyridine (CID 130064789) is 5-methoxy-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methoxy-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 5-methoxy-8-methylimidazo[1,2-a]pyridine is COc1ccc(C)c2nccn12.
What is the InChIKey of 5-methoxy-8-methylimidazo[1,2-a]pyridine?
The InChIKey is YURHALWACODMNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7-3-4-8(12-2)11-6-5-10-9(7)11/h3-6H,1-2H3.
What are the key properties of 5-methoxy-8-methylimidazo[1,2-a]pyridine?
5-methoxy-8-methylimidazo[1,2-a]pyridine has a molecular weight of 162.19 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 130064789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).