1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine

C11H18N2 — CID 126635605

IUPAC1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine
SMILESCCC1C2=CCC=CN2CCN1C
InChIInChI=1S/C11H18N2/c1-3-10-11-6-4-5-7-13(11)9-8-12(10)2/h5-7,10H,3-4,8-9H2,1-2H3
InChIKeyCRBWIRRURVHFOK-UHFFFAOYSA-N
MW178.28 g/mol
LogP1.81
Rot. Bonds1

About 1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine

1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine (PubChem CID 126635605) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine.

Molecular Properties

Compound Name1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine
PubChem CID126635605
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine
SMILESCCC1C2=CCC=CN2CCN1C
InChIInChI=1S/C11H18N2/c1-3-10-11-6-4-5-7-13(11)9-8-12(10)2/h5-7,10H,3-4,8-9H2,1-2H3
InChIKeyCRBWIRRURVHFOK-UHFFFAOYSA-N
XLogP1.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine?
The IUPAC name of 1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine (CID 126635605) is 1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine.
What is the SMILES notation for 1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine?
The canonical SMILES for 1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine is CCC1C2=CCC=CN2CCN1C.
What is the InChIKey of 1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine?
The InChIKey is CRBWIRRURVHFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-3-10-11-6-4-5-7-13(11)9-8-12(10)2/h5-7,10H,3-4,8-9H2,1-2H3.
What are the key properties of 1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine?
1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine has a molecular weight of 178.28 g/mol, XLogP of 1.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazine is sourced from PubChem (CID 126635605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).