6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine

C11H13ClN2 — CID 126985620

IUPAC6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
SMILESCCc1c(C)nc2c(C)cc(Cl)cn12
InChIInChI=1S/C11H13ClN2/c1-4-10-8(3)13-11-7(2)5-9(12)6-14(10)11/h5-6H,4H2,1-3H3
InChIKeyGQKWEXQILOKZJA-UHFFFAOYSA-N
MW208.69 g/mol
LogP3.17
Rot. Bonds1

About 6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine

6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine (PubChem CID 126985620) has the molecular formula C11H13ClN2 and a molecular weight of 208.69 g/mol. Its IUPAC name is 6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
PubChem CID126985620
Molecular FormulaC11H13ClN2
Molecular Weight208.69 g/mol
Exact Mass208.08
IUPAC Name6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
SMILESCCc1c(C)nc2c(C)cc(Cl)cn12
InChIInChI=1S/C11H13ClN2/c1-4-10-8(3)13-11-7(2)5-9(12)6-14(10)11/h5-6H,4H2,1-3H3
InChIKeyGQKWEXQILOKZJA-UHFFFAOYSA-N
XLogP3.17
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.69
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine
CID 112555643
2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82060425
(2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82531073
2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82531110
(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531122
2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82531054
ethyl 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 165351332
6-chloro-8-methyl-2-pentan-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82531008
2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531181
2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82531060

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine (CID 126985620) is 6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine is CCc1c(C)nc2c(C)cc(Cl)cn12.
What is the InChIKey of 6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine?
The InChIKey is GQKWEXQILOKZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2/c1-4-10-8(3)13-11-7(2)5-9(12)6-14(10)11/h5-6H,4H2,1-3H3.
What are the key properties of 6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine?
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine has a molecular weight of 208.69 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 126985620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).