7-methylpyrrolo[1,2-a]pyrazine

C8H8N2 — CID 45087516

IUPAC7-methylpyrrolo[1,2-a]pyrazine
SMILESCc1cc2cnccn2c1
InChIInChI=1S/C8H8N2/c1-7-4-8-5-9-2-3-10(8)6-7/h2-6H,1H3
InChIKeyDGZYEJNNAMDYJB-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.64
Rot. Bonds

About 7-methylpyrrolo[1,2-a]pyrazine

7-methylpyrrolo[1,2-a]pyrazine (PubChem CID 45087516) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 7-methylpyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-methylpyrrolo[1,2-a]pyrazine
PubChem CID45087516
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name7-methylpyrrolo[1,2-a]pyrazine
SMILESCc1cc2cnccn2c1
InChIInChI=1S/C8H8N2/c1-7-4-8-5-9-2-3-10(8)6-7/h2-6H,1H3
InChIKeyDGZYEJNNAMDYJB-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 7-methylpyrrolo[1,2-a]pyrazine?
The IUPAC name of 7-methylpyrrolo[1,2-a]pyrazine (CID 45087516) is 7-methylpyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 7-methylpyrrolo[1,2-a]pyrazine?
The canonical SMILES for 7-methylpyrrolo[1,2-a]pyrazine is Cc1cc2cnccn2c1.
What is the InChIKey of 7-methylpyrrolo[1,2-a]pyrazine?
The InChIKey is DGZYEJNNAMDYJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-7-4-8-5-9-2-3-10(8)6-7/h2-6H,1H3.
What are the key properties of 7-methylpyrrolo[1,2-a]pyrazine?
7-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 7-methylpyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 45087516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).