5-chloro-6-ethyl-2,3-dihydropyrazine

C6H9ClN2 — CID 155274608

IUPAC5-chloro-6-ethyl-2,3-dihydropyrazine
SMILESCCC1=NCCN=C1Cl
InChIInChI=1S/C6H9ClN2/c1-2-5-6(7)9-4-3-8-5/h2-4H2,1H3
InChIKeyCCZGPUNRGOROAC-UHFFFAOYSA-N
MW144.60 g/mol
LogP1.49
Rot. Bonds1

About 5-chloro-6-ethyl-2,3-dihydropyrazine

5-chloro-6-ethyl-2,3-dihydropyrazine (PubChem CID 155274608) has the molecular formula C6H9ClN2 and a molecular weight of 144.60 g/mol. Its IUPAC name is 5-chloro-6-ethyl-2,3-dihydropyrazine.

Molecular Properties

Compound Name5-chloro-6-ethyl-2,3-dihydropyrazine
PubChem CID155274608
Molecular FormulaC6H9ClN2
Molecular Weight144.60 g/mol
Exact Mass144.05
IUPAC Name5-chloro-6-ethyl-2,3-dihydropyrazine
SMILESCCC1=NCCN=C1Cl
InChIInChI=1S/C6H9ClN2/c1-2-5-6(7)9-4-3-8-5/h2-4H2,1H3
InChIKeyCCZGPUNRGOROAC-UHFFFAOYSA-N
XLogP1.49
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.60
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-ethyl-2,3-dihydropyrazine?
The IUPAC name of 5-chloro-6-ethyl-2,3-dihydropyrazine (CID 155274608) is 5-chloro-6-ethyl-2,3-dihydropyrazine.
What is the SMILES notation for 5-chloro-6-ethyl-2,3-dihydropyrazine?
The canonical SMILES for 5-chloro-6-ethyl-2,3-dihydropyrazine is CCC1=NCCN=C1Cl.
What is the InChIKey of 5-chloro-6-ethyl-2,3-dihydropyrazine?
The InChIKey is CCZGPUNRGOROAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9ClN2/c1-2-5-6(7)9-4-3-8-5/h2-4H2,1H3.
What are the key properties of 5-chloro-6-ethyl-2,3-dihydropyrazine?
5-chloro-6-ethyl-2,3-dihydropyrazine has a molecular weight of 144.60 g/mol, XLogP of 1.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-ethyl-2,3-dihydropyrazine is sourced from PubChem (CID 155274608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).