6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine

C11H12N2O — CID 167971280

IUPAC6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine
SMILESC=Cc1cc(OC)c2nc(C)cn2c1
InChIInChI=1S/C11H12N2O/c1-4-9-5-10(14-3)11-12-8(2)6-13(11)7-9/h4-7H,1H2,2-3H3
InChIKeyIRDQUKHOTANQNS-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.29
Rot. Bonds2

About 6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine

6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine (PubChem CID 167971280) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine
PubChem CID167971280
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine
SMILESC=Cc1cc(OC)c2nc(C)cn2c1
InChIInChI=1S/C11H12N2O/c1-4-9-5-10(14-3)11-12-8(2)6-13(11)7-9/h4-7H,1H2,2-3H3
InChIKeyIRDQUKHOTANQNS-UHFFFAOYSA-N
XLogP2.29
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine
CID 83520319
4-ethenyl-1,2-dimethoxybenzene
CID 159733418
8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
CID 21286352
3-ethenyl-1-methoxynaphthalene
CID 22386223
8-methoxy-2-methylimidazo[1,2-a]pyrazine
CID 123680600
5-ethenyl-2,3-dimethoxyaniline
CID 14166975
4-[2-(8-methoxy-2-methylimidazo[1,2-a]pyridin-6-yl)imidazo[2,1-b][1,3]thiazol-6-yl]borinane-1-carbonitrile
CID 178050818
2,8-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 83967374
5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine
CID 59358197
5-[(4-ethenyl-2,6-dimethoxyphenoxy)methyl]-3-methyl-1,2-oxazole
CID 71995338
(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)boronic acid
CID 166000239
methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 154869268

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine (CID 167971280) is 6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine is C=Cc1cc(OC)c2nc(C)cn2c1.
What is the InChIKey of 6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine?
The InChIKey is IRDQUKHOTANQNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-4-9-5-10(14-3)11-12-8(2)6-13(11)7-9/h4-7H,1H2,2-3H3.
What are the key properties of 6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine?
6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine has a molecular weight of 188.23 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-8-methoxy-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 167971280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).