1-methylpyrrolo[1,2-a]pyrazine

C8H8N2 — CID 583432

IUPAC1-methylpyrrolo[1,2-a]pyrazine
SMILESCc1nccn2cccc12
InChIInChI=1S/C8H8N2/c1-7-8-3-2-5-10(8)6-4-9-7/h2-6H,1H3
InChIKeyOCFOYCLGYLFXCC-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.64
Rot. Bonds

About 1-methylpyrrolo[1,2-a]pyrazine

1-methylpyrrolo[1,2-a]pyrazine (PubChem CID 583432) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 1-methylpyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name1-methylpyrrolo[1,2-a]pyrazine
PubChem CID583432
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name1-methylpyrrolo[1,2-a]pyrazine
SMILESCc1nccn2cccc12
InChIInChI=1S/C8H8N2/c1-7-8-3-2-5-10(8)6-4-9-7/h2-6H,1H3
InChIKeyOCFOYCLGYLFXCC-UHFFFAOYSA-N
XLogP1.64
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methylpyrrolo[1,2-a]pyrazine?
The IUPAC name of 1-methylpyrrolo[1,2-a]pyrazine (CID 583432) is 1-methylpyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 1-methylpyrrolo[1,2-a]pyrazine?
The canonical SMILES for 1-methylpyrrolo[1,2-a]pyrazine is Cc1nccn2cccc12.
What is the InChIKey of 1-methylpyrrolo[1,2-a]pyrazine?
The InChIKey is OCFOYCLGYLFXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-7-8-3-2-5-10(8)6-4-9-7/h2-6H,1H3.
What are the key properties of 1-methylpyrrolo[1,2-a]pyrazine?
1-methylpyrrolo[1,2-a]pyrazine has a molecular weight of 132.17 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 583432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).