3-methylimidazo[1,2-a]pyrazine

C7H7N3 — CID 14719922

IUPAC3-methylimidazo[1,2-a]pyrazine
SMILESCc1cnc2cnccn12
InChIInChI=1S/C7H7N3/c1-6-4-9-7-5-8-2-3-10(6)7/h2-5H,1H3
InChIKeyZUXYWPVLFAJAFZ-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.04
Rot. Bonds

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

3-methylimidazo[1,2-a]pyrazine (PubChem CID 14719922) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 3-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-methylimidazo[1,2-a]pyrazine
PubChem CID14719922
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name3-methylimidazo[1,2-a]pyrazine
SMILESCc1cnc2cnccn12
InChIInChI=1S/C7H7N3/c1-6-4-9-7-5-8-2-3-10(6)7/h2-5H,1H3
InChIKeyZUXYWPVLFAJAFZ-UHFFFAOYSA-N
XLogP1.04
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-methylimidazo[1,2-a]pyrazine (CID 14719922) is 3-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-methylimidazo[1,2-a]pyrazine is Cc1cnc2cnccn12.
What is the InChIKey of 3-methylimidazo[1,2-a]pyrazine?
The InChIKey is ZUXYWPVLFAJAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c1-6-4-9-7-5-8-2-3-10(6)7/h2-5H,1H3.
What are the key properties of 3-methylimidazo[1,2-a]pyrazine?
3-methylimidazo[1,2-a]pyrazine has a molecular weight of 133.15 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 14719922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).