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

C8H9N3O — CID 12955487

IUPAC3-methoxy-2-methylimidazo[1,2-a]pyrazine
SMILESCOc1c(C)nc2cnccn12
InChIInChI=1S/C8H9N3O/c1-6-8(12-2)11-4-3-9-5-7(11)10-6/h3-5H,1-2H3
InChIKeySVMQWAJCXDNUMB-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.05
Rot. Bonds1

About 3-methoxy-2-methylimidazo[1,2-a]pyrazine

3-methoxy-2-methylimidazo[1,2-a]pyrazine (PubChem CID 12955487) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 3-methoxy-2-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-methoxy-2-methylimidazo[1,2-a]pyrazine
PubChem CID12955487
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name3-methoxy-2-methylimidazo[1,2-a]pyrazine
SMILESCOc1c(C)nc2cnccn12
InChIInChI=1S/C8H9N3O/c1-6-8(12-2)11-4-3-9-5-7(11)10-6/h3-5H,1-2H3
InChIKeySVMQWAJCXDNUMB-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 3-methoxy-2-methylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-methoxy-2-methylimidazo[1,2-a]pyrazine (CID 12955487) is 3-methoxy-2-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-methoxy-2-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-methoxy-2-methylimidazo[1,2-a]pyrazine is COc1c(C)nc2cnccn12.
What is the InChIKey of 3-methoxy-2-methylimidazo[1,2-a]pyrazine?
The InChIKey is SVMQWAJCXDNUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-6-8(12-2)11-4-3-9-5-7(11)10-6/h3-5H,1-2H3.
What are the key properties of 3-methoxy-2-methylimidazo[1,2-a]pyrazine?
3-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 3-methoxy-2-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 12955487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).