2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine

C13H12N2O — CID 115403766

IUPAC2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccco3)c(C)n2c1
InChIInChI=1S/C13H12N2O/c1-9-5-6-12-14-13(10(2)15(12)8-9)11-4-3-7-16-11/h3-8H,1-2H3
InChIKeyAQVDONQOYZTCPT-UHFFFAOYSA-N
MW212.25 g/mol
LogP3.21
Rot. Bonds1

About 2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine

2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine (PubChem CID 115403766) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine
PubChem CID115403766
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccco3)c(C)n2c1
InChIInChI=1S/C13H12N2O/c1-9-5-6-12-14-13(10(2)15(12)8-9)11-4-3-7-16-11/h3-8H,1-2H3
InChIKeyAQVDONQOYZTCPT-UHFFFAOYSA-N
XLogP3.21
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-yl)-6-methyl-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3533283
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine
CID 115403938
2-(furan-2-yl)-3-methylimidazo[1,2-a]pyrimidine
CID 115403452
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
[6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82060718
3,6-dimethyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine
CID 115403762
6-chloro-2-(furan-2-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 22422870
6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79729151
N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide
CID 42694227
12-methyl-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene
CID 113315472
13-methyl-8-oxa-11,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,12,14,16-heptaene
CID 115403744

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine (CID 115403766) is 2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccco3)c(C)n2c1.
What is the InChIKey of 2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine?
The InChIKey is AQVDONQOYZTCPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-9-5-6-12-14-13(10(2)15(12)8-9)11-4-3-7-16-11/h3-8H,1-2H3.
What are the key properties of 2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine?
2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine has a molecular weight of 212.25 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115403766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).