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

C9H12N2 — CID 76852387

IUPAC5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
SMILESCCC1CCc2nccnc21
InChIInChI=1S/C9H12N2/c1-2-7-3-4-8-9(7)11-6-5-10-8/h5-7H,2-4H2,1H3
InChIKeyYYNBADKNRLCDCG-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.92
Rot. Bonds1

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

5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine (PubChem CID 76852387) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
PubChem CID76852387
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
SMILESCCC1CCc2nccnc21
InChIInChI=1S/C9H12N2/c1-2-7-3-4-8-9(7)11-6-5-10-8/h5-7H,2-4H2,1H3
InChIKeyYYNBADKNRLCDCG-UHFFFAOYSA-N
XLogP1.92
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The IUPAC name of 5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine (CID 76852387) is 5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine.
What is the SMILES notation for 5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The canonical SMILES for 5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine is CCC1CCc2nccnc21.
What is the InChIKey of 5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The InChIKey is YYNBADKNRLCDCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-2-7-3-4-8-9(7)11-6-5-10-8/h5-7H,2-4H2,1H3.
What are the key properties of 5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine has a molecular weight of 148.21 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine is sourced from PubChem (CID 76852387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).