6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine

C13H12N2O2 — CID 117130164

IUPAC6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine
SMILESCOc1ccc2nc(-c3ccc(C)o3)cn2c1
InChIInChI=1S/C13H12N2O2/c1-9-3-5-12(17-9)11-8-15-7-10(16-2)4-6-13(15)14-11/h3-8H,1-2H3
InChIKeyUSOQNLZDFBMKLM-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.91
Rot. Bonds2

About 6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine

6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine (PubChem CID 117130164) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine
PubChem CID117130164
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine
SMILESCOc1ccc2nc(-c3ccc(C)o3)cn2c1
InChIInChI=1S/C13H12N2O2/c1-9-3-5-12(17-9)11-8-15-7-10(16-2)4-6-13(15)14-11/h3-8H,1-2H3
InChIKeyUSOQNLZDFBMKLM-UHFFFAOYSA-N
XLogP2.91
TPSA39.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 63945076
2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine
CID 25014929
8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine
CID 115404785
2-bromo-6-methoxyimidazo[1,2-a]pyridine
CID 46737967
2-(4-methoxyphenyl)-5-methylfuran
CID 11171456
2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine
CID 117134754
6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 19238090
methyl 6-(5-methylfuran-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate
CID 113298999
[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl] methyl carbonate
CID 67286265
6-methoxy-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine
CID 117138028
6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine
CID 117130205
2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115018984

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine (CID 117130164) is 6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine is COc1ccc2nc(-c3ccc(C)o3)cn2c1.
What is the InChIKey of 6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is USOQNLZDFBMKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-9-3-5-12(17-9)11-8-15-7-10(16-2)4-6-13(15)14-11/h3-8H,1-2H3.
What are the key properties of 6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine?
6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 228.25 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117130164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).