8-methoxyimidazo[1,2-a]pyrazine

C7H7N3O — CID 15025842

IUPAC8-methoxyimidazo[1,2-a]pyrazine
SMILESCOc1nccn2ccnc12
InChIInChI=1S/C7H7N3O/c1-11-7-6-8-2-4-10(6)5-3-9-7/h2-5H,1H3
InChIKeyPVQZROXLZRBGKP-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.74
Rot. Bonds1

About 8-methoxyimidazo[1,2-a]pyrazine

8-methoxyimidazo[1,2-a]pyrazine (PubChem CID 15025842) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 8-methoxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methoxyimidazo[1,2-a]pyrazine
PubChem CID15025842
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name8-methoxyimidazo[1,2-a]pyrazine
SMILESCOc1nccn2ccnc12
InChIInChI=1S/C7H7N3O/c1-11-7-6-8-2-4-10(6)5-3-9-7/h2-5H,1H3
InChIKeyPVQZROXLZRBGKP-UHFFFAOYSA-N
XLogP0.74
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methoxyimidazo[1,2-a]pyrazine?
The IUPAC name of 8-methoxyimidazo[1,2-a]pyrazine (CID 15025842) is 8-methoxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methoxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methoxyimidazo[1,2-a]pyrazine is COc1nccn2ccnc12.
What is the InChIKey of 8-methoxyimidazo[1,2-a]pyrazine?
The InChIKey is PVQZROXLZRBGKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-11-7-6-8-2-4-10(6)5-3-9-7/h2-5H,1H3.
What are the key properties of 8-methoxyimidazo[1,2-a]pyrazine?
8-methoxyimidazo[1,2-a]pyrazine has a molecular weight of 149.15 g/mol, XLogP of 0.74, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 15025842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).