6,7-dihydro-2H-cyclopenta[b]pyrazine

C7H8N2 — CID 123238167

IUPAC6,7-dihydro-2H-cyclopenta[b]pyrazine
SMILESC1=NC2=CCCC2=NC1
InChIInChI=1S/C7H8N2/c1-2-6-7(3-1)9-5-4-8-6/h2,4H,1,3,5H2
InChIKeyCKXJINLGEZQQKW-UHFFFAOYSA-N
MW120.15 g/mol
LogP1.19
Rot. Bonds

About 6,7-dihydro-2H-cyclopenta[b]pyrazine

6,7-dihydro-2H-cyclopenta[b]pyrazine (PubChem CID 123238167) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 6,7-dihydro-2H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name6,7-dihydro-2H-cyclopenta[b]pyrazine
PubChem CID123238167
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name6,7-dihydro-2H-cyclopenta[b]pyrazine
SMILESC1=NC2=CCCC2=NC1
InChIInChI=1S/C7H8N2/c1-2-6-7(3-1)9-5-4-8-6/h2,4H,1,3,5H2
InChIKeyCKXJINLGEZQQKW-UHFFFAOYSA-N
XLogP1.19
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-2H-cyclopenta[b]pyrazine?
The IUPAC name of 6,7-dihydro-2H-cyclopenta[b]pyrazine (CID 123238167) is 6,7-dihydro-2H-cyclopenta[b]pyrazine.
What is the SMILES notation for 6,7-dihydro-2H-cyclopenta[b]pyrazine?
The canonical SMILES for 6,7-dihydro-2H-cyclopenta[b]pyrazine is C1=NC2=CCCC2=NC1.
What is the InChIKey of 6,7-dihydro-2H-cyclopenta[b]pyrazine?
The InChIKey is CKXJINLGEZQQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-6-7(3-1)9-5-4-8-6/h2,4H,1,3,5H2.
What are the key properties of 6,7-dihydro-2H-cyclopenta[b]pyrazine?
6,7-dihydro-2H-cyclopenta[b]pyrazine has a molecular weight of 120.15 g/mol, XLogP of 1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-2H-cyclopenta[b]pyrazine is sourced from PubChem (CID 123238167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).