3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine

C8H15N3 — CID 178057735

IUPAC3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine
SMILESCCC1CN=C2CNCCN21
InChIInChI=1S/C8H15N3/c1-2-7-5-10-8-6-9-3-4-11(7)8/h7,9H,2-6H2,1H3
InChIKeyIIDVCWRVJAIXKN-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.08
Rot. Bonds1

About 3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine

3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine (PubChem CID 178057735) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine
PubChem CID178057735
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine
SMILESCCC1CN=C2CNCCN21
InChIInChI=1S/C8H15N3/c1-2-7-5-10-8-6-9-3-4-11(7)8/h7,9H,2-6H2,1H3
InChIKeyIIDVCWRVJAIXKN-UHFFFAOYSA-N
XLogP0.08
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine (CID 178057735) is 3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine is CCC1CN=C2CNCCN21.
What is the InChIKey of 3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine?
The InChIKey is IIDVCWRVJAIXKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-2-7-5-10-8-6-9-3-4-11(7)8/h7,9H,2-6H2,1H3.
What are the key properties of 3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine?
3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine has a molecular weight of 153.23 g/mol, XLogP of 0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 178057735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).