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

C8H9N3O — CID 123680600

IUPAC8-methoxy-2-methylimidazo[1,2-a]pyrazine
SMILESCOc1nccn2cc(C)nc12
InChIInChI=1S/C8H9N3O/c1-6-5-11-4-3-9-8(12-2)7(11)10-6/h3-5H,1-2H3
InChIKeyKVNMAASJXDBTDP-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.05
Rot. Bonds1

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

8-methoxy-2-methylimidazo[1,2-a]pyrazine (PubChem CID 123680600) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 8-methoxy-2-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methoxy-2-methylimidazo[1,2-a]pyrazine
PubChem CID123680600
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name8-methoxy-2-methylimidazo[1,2-a]pyrazine
SMILESCOc1nccn2cc(C)nc12
InChIInChI=1S/C8H9N3O/c1-6-5-11-4-3-9-8(12-2)7(11)10-6/h3-5H,1-2H3
InChIKeyKVNMAASJXDBTDP-UHFFFAOYSA-N
XLogP1.05
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-methylimidazo[1,2-a]pyrazine?
The IUPAC name of 8-methoxy-2-methylimidazo[1,2-a]pyrazine (CID 123680600) is 8-methoxy-2-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methoxy-2-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methoxy-2-methylimidazo[1,2-a]pyrazine is COc1nccn2cc(C)nc12.
What is the InChIKey of 8-methoxy-2-methylimidazo[1,2-a]pyrazine?
The InChIKey is KVNMAASJXDBTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-6-5-11-4-3-9-8(12-2)7(11)10-6/h3-5H,1-2H3.
What are the key properties of 8-methoxy-2-methylimidazo[1,2-a]pyrazine?
8-methoxy-2-methylimidazo[1,2-a]pyrazine has a molecular weight of 163.18 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 123680600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).