4-methylpyrrolo[1,2-a]pyrazine

C8H8N2 — CID 583433

IUPAC4-methylpyrrolo[1,2-a]pyrazine
SMILESCc1cncc2cccn12
InChIInChI=1S/C8H8N2/c1-7-5-9-6-8-3-2-4-10(7)8/h2-6H,1H3
InChIKeyGCXGRZISVBCADH-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.64
Rot. Bonds

About 4-methylpyrrolo[1,2-a]pyrazine

4-methylpyrrolo[1,2-a]pyrazine (PubChem CID 583433) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 4-methylpyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name4-methylpyrrolo[1,2-a]pyrazine
PubChem CID583433
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name4-methylpyrrolo[1,2-a]pyrazine
SMILESCc1cncc2cccn12
InChIInChI=1S/C8H8N2/c1-7-5-9-6-8-3-2-4-10(7)8/h2-6H,1H3
InChIKeyGCXGRZISVBCADH-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 4-methylpyrrolo[1,2-a]pyrazine?
The IUPAC name of 4-methylpyrrolo[1,2-a]pyrazine (CID 583433) is 4-methylpyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 4-methylpyrrolo[1,2-a]pyrazine?
The canonical SMILES for 4-methylpyrrolo[1,2-a]pyrazine is Cc1cncc2cccn12.
What is the InChIKey of 4-methylpyrrolo[1,2-a]pyrazine?
The InChIKey is GCXGRZISVBCADH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-7-5-9-6-8-3-2-4-10(7)8/h2-6H,1H3.
What are the key properties of 4-methylpyrrolo[1,2-a]pyrazine?
4-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 4-methylpyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 583433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).