3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine

C8H10N2 — CID 6428866

IUPAC3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
SMILESCc1cnc2c(n1)CCC2
InChIInChI=1S/C8H10N2/c1-6-5-9-7-3-2-4-8(7)10-6/h5H,2-4H2,1H3
InChIKeyIMZGQUVGVWTFFY-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.27
Rot. Bonds

About 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine

3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine (PubChem CID 6428866) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
PubChem CID6428866
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
SMILESCc1cnc2c(n1)CCC2
InChIInChI=1S/C8H10N2/c1-6-5-9-7-3-2-4-8(7)10-6/h5H,2-4H2,1H3
InChIKeyIMZGQUVGVWTFFY-UHFFFAOYSA-N
XLogP1.27
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The IUPAC name of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine (CID 6428866) is 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine.
What is the SMILES notation for 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The canonical SMILES for 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine is Cc1cnc2c(n1)CCC2.
What is the InChIKey of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The InChIKey is IMZGQUVGVWTFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-6-5-9-7-3-2-4-8(7)10-6/h5H,2-4H2,1H3.
What are the key properties of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine has a molecular weight of 134.18 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine is sourced from PubChem (CID 6428866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).