5-methyl-6H-cyclopenta[b]pyrazine

C8H8N2 — CID 59467405

IUPAC5-methyl-6H-cyclopenta[b]pyrazine
SMILESCC1=c2nccnc2=CC1
InChIInChI=1S/C8H8N2/c1-6-2-3-7-8(6)10-5-4-9-7/h3-5H,2H2,1H3
InChIKeyWDKLHFLTOVYGQV-UHFFFAOYSA-N
MW132.17 g/mol
LogP-0.17
Rot. Bonds

About 5-methyl-6H-cyclopenta[b]pyrazine

5-methyl-6H-cyclopenta[b]pyrazine (PubChem CID 59467405) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 5-methyl-6H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name5-methyl-6H-cyclopenta[b]pyrazine
PubChem CID59467405
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name5-methyl-6H-cyclopenta[b]pyrazine
SMILESCC1=c2nccnc2=CC1
InChIInChI=1S/C8H8N2/c1-6-2-3-7-8(6)10-5-4-9-7/h3-5H,2H2,1H3
InChIKeyWDKLHFLTOVYGQV-UHFFFAOYSA-N
XLogP-0.17
TPSA25.78 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 ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methyl-6H-cyclopenta[b]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6H-cyclopenta[b]pyrazine?
The IUPAC name of 5-methyl-6H-cyclopenta[b]pyrazine (CID 59467405) is 5-methyl-6H-cyclopenta[b]pyrazine.
What is the SMILES notation for 5-methyl-6H-cyclopenta[b]pyrazine?
The canonical SMILES for 5-methyl-6H-cyclopenta[b]pyrazine is CC1=c2nccnc2=CC1.
What is the InChIKey of 5-methyl-6H-cyclopenta[b]pyrazine?
The InChIKey is WDKLHFLTOVYGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-6-2-3-7-8(6)10-5-4-9-7/h3-5H,2H2,1H3.
What are the key properties of 5-methyl-6H-cyclopenta[b]pyrazine?
5-methyl-6H-cyclopenta[b]pyrazine has a molecular weight of 132.17 g/mol, XLogP of -0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6H-cyclopenta[b]pyrazine is sourced from PubChem (CID 59467405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).