5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine

C9H10FN3O — CID 167501892

IUPAC5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine
SMILESCOc1nc(C)c(F)n2cc(C)nc12
InChIInChI=1S/C9H10FN3O/c1-5-4-13-7(10)6(2)12-9(14-3)8(13)11-5/h4H,1-3H3
InChIKeyANTOKLYCVUCSPY-UHFFFAOYSA-N
MW195.20 g/mol
LogP1.49
Rot. Bonds1

About 5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine

5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine (PubChem CID 167501892) has the molecular formula C9H10FN3O and a molecular weight of 195.20 g/mol. Its IUPAC name is 5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine
PubChem CID167501892
Molecular FormulaC9H10FN3O
Molecular Weight195.20 g/mol
Exact Mass195.08
IUPAC Name5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine
SMILESCOc1nc(C)c(F)n2cc(C)nc12
InChIInChI=1S/C9H10FN3O/c1-5-4-13-7(10)6(2)12-9(14-3)8(13)11-5/h4H,1-3H3
InChIKeyANTOKLYCVUCSPY-UHFFFAOYSA-N
XLogP1.49
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.20
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-methoxy-2-methylimidazo[1,2-a]pyrazine
CID 123680600
ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine
CID 145438174
6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine
CID 176741479
5-bromo-3-fluoro-2-methoxy-6-methylpyridine
CID 52982885
2,3,6,8-tetramethylimidazo[1,2-a]pyrazine
CID 134317979
2,5-difluoro-3-methoxy-6-methylpyrazine
CID 23235406
8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine
CID 122608578
2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine
CID 169191120
5-bromo-2,8-dimethylimidazo[1,2-a]pyridine
CID 162421604
5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine
CID 59358197
8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine
CID 83520319
2-fluoro-1,4-dimethylimidazole
CID 144946184

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine?
The IUPAC name of 5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine (CID 167501892) is 5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine?
The canonical SMILES for 5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine is COc1nc(C)c(F)n2cc(C)nc12.
What is the InChIKey of 5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine?
The InChIKey is ANTOKLYCVUCSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3O/c1-5-4-13-7(10)6(2)12-9(14-3)8(13)11-5/h4H,1-3H3.
What are the key properties of 5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine?
5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine has a molecular weight of 195.20 g/mol, XLogP of 1.49, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 167501892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).