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

C8H8N2 — CID 23377482

IUPAC5-methyl-5H-cyclopenta[b]pyrazine
SMILESCC1C=Cc2nccnc21
InChIInChI=1S/C8H8N2/c1-6-2-3-7-8(6)10-5-4-9-7/h2-6H,1H3
InChIKeyWWUFRIQCZCLXPV-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.61
Rot. Bonds

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

5-methyl-5H-cyclopenta[b]pyrazine (PubChem CID 23377482) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 5-methyl-5H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name5-methyl-5H-cyclopenta[b]pyrazine
PubChem CID23377482
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name5-methyl-5H-cyclopenta[b]pyrazine
SMILESCC1C=Cc2nccnc21
InChIInChI=1S/C8H8N2/c1-6-2-3-7-8(6)10-5-4-9-7/h2-6H,1H3
InChIKeyWWUFRIQCZCLXPV-UHFFFAOYSA-N
XLogP1.61
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 ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methyl-5H-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

Related Compounds

2,5-Dimethyl-3-isopropylpyrazine
CID 518790
2-[(1E)-prop-1-en-1-yl]pyrazine
CID 5370825
2-Methyl-6-(1-propenyl)pyrazine
CID 5371945
2-Methyl-5-(1-propenyl)pyrazine
CID 5371946
2-Methyl-3-(2-propen-1-yl)pyrazine
CID 583833
3,5-Dimethyl-2-(1-propenyl)pyrazine
CID 5371957
2-Ethenyl-3-ethyl-5-methylpyrazine
CID 6431144
2,5-Dimethyl-3-(1-propenyl)pyrazine
CID 5371955
2-Isopropyl-3-methylpyrazine
CID 519203
2-Methyl-3-(1-propenyl)pyrazine
CID 5370730
2,5-Dimethyl-3-(2-propenyl)pyrazine
CID 590243
5H-Cyclopentapyrazine
CID 12306192

Frequently Asked Questions

What is the IUPAC name of 5-methyl-5H-cyclopenta[b]pyrazine?
The IUPAC name of 5-methyl-5H-cyclopenta[b]pyrazine (CID 23377482) is 5-methyl-5H-cyclopenta[b]pyrazine.
What is the SMILES notation for 5-methyl-5H-cyclopenta[b]pyrazine?
The canonical SMILES for 5-methyl-5H-cyclopenta[b]pyrazine is CC1C=Cc2nccnc21.
What is the InChIKey of 5-methyl-5H-cyclopenta[b]pyrazine?
The InChIKey is WWUFRIQCZCLXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-6-2-3-7-8(6)10-5-4-9-7/h2-6H,1H3.
What are the key properties of 5-methyl-5H-cyclopenta[b]pyrazine?
5-methyl-5H-cyclopenta[b]pyrazine has a molecular weight of 132.17 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5H-cyclopenta[b]pyrazine is sourced from PubChem (CID 23377482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).