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

C8H8FN3O — CID 167500387

IUPAC6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine
SMILESCOc1nc(F)cn2cc(C)nc12
InChIInChI=1S/C8H8FN3O/c1-5-3-12-4-6(9)11-8(13-2)7(12)10-5/h3-4H,1-2H3
InChIKeyHKPBYQGYALMBDM-UHFFFAOYSA-N
MW181.17 g/mol
LogP1.19
Rot. Bonds1

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

6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine (PubChem CID 167500387) has the molecular formula C8H8FN3O and a molecular weight of 181.17 g/mol. Its IUPAC name is 6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine
PubChem CID167500387
Molecular FormulaC8H8FN3O
Molecular Weight181.17 g/mol
Exact Mass181.07
IUPAC Name6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine
SMILESCOc1nc(F)cn2cc(C)nc12
InChIInChI=1S/C8H8FN3O/c1-5-3-12-4-6(9)11-8(13-2)7(12)10-5/h3-4H,1-2H3
InChIKeyHKPBYQGYALMBDM-UHFFFAOYSA-N
XLogP1.19
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.17
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine (CID 167500387) is 6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine is COc1nc(F)cn2cc(C)nc12.
What is the InChIKey of 6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine?
The InChIKey is HKPBYQGYALMBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3O/c1-5-3-12-4-6(9)11-8(13-2)7(12)10-5/h3-4H,1-2H3.
What are the key properties of 6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine?
6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine has a molecular weight of 181.17 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-8-methoxy-2-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 167500387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).