2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline

C13H15N3 — CID 103965017

IUPAC2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline
SMILESCCC1CNc2cnc3ccccc3c2N1
InChIInChI=1S/C13H15N3/c1-2-9-7-14-12-8-15-11-6-4-3-5-10(11)13(12)16-9/h3-6,8-9,14,16H,2,7H2,1H3
InChIKeyIQLBGAIIPLBNTG-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.85
Rot. Bonds1

About 2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline

2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline (PubChem CID 103965017) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline.

Molecular Properties

Compound Name2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline
PubChem CID103965017
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline
SMILESCCC1CNc2cnc3ccccc3c2N1
InChIInChI=1S/C13H15N3/c1-2-9-7-14-12-8-15-11-6-4-3-5-10(11)13(12)16-9/h3-6,8-9,14,16H,2,7H2,1H3
InChIKeyIQLBGAIIPLBNTG-UHFFFAOYSA-N
XLogP2.85
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline?
The IUPAC name of 2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline (CID 103965017) is 2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline.
What is the SMILES notation for 2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline?
The canonical SMILES for 2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline is CCC1CNc2cnc3ccccc3c2N1.
What is the InChIKey of 2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline?
The InChIKey is IQLBGAIIPLBNTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-2-9-7-14-12-8-15-11-6-4-3-5-10(11)13(12)16-9/h3-6,8-9,14,16H,2,7H2,1H3.
What are the key properties of 2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline?
2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline has a molecular weight of 213.28 g/mol, XLogP of 2.85, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,2,3,4-tetrahydropyrazino[2,3-c]quinoline is sourced from PubChem (CID 103965017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).