1H-pyrazino[2,3-d]quinoline

C11H9N3 — CID 18509251

IUPAC1H-pyrazino[2,3-d]quinoline
SMILESC1=CC2=NC=CC3=NC=CNC23C=C1
InChIInChI=1S/C11H9N3/c1-2-5-11-9(3-1)12-6-4-10(11)13-7-8-14-11/h1-8,14H
InChIKeyCRBZRYUWDVITTQ-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.33
Rot. Bonds

About 1H-pyrazino[2,3-d]quinoline

1H-pyrazino[2,3-d]quinoline (PubChem CID 18509251) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 1H-pyrazino[2,3-d]quinoline.

Molecular Properties

Compound Name1H-pyrazino[2,3-d]quinoline
PubChem CID18509251
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name1H-pyrazino[2,3-d]quinoline
SMILESC1=CC2=NC=CC3=NC=CNC23C=C1
InChIInChI=1S/C11H9N3/c1-2-5-11-9(3-1)12-6-4-10(11)13-7-8-14-11/h1-8,14H
InChIKeyCRBZRYUWDVITTQ-UHFFFAOYSA-N
XLogP1.33
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,8a-Dihydroquinoxaline
CID 21990073
3H-pyrazino[2,3-d]quinoline
CID 57152003
1H-pyrrolo[3,2-c]indole
CID 69090327
1,2,6a,7-Tetrahydro-1,10-phenanthroline
CID 90050512
8a-methyl-1H-quinoxaline
CID 130384386
5-Methyl-1,8a-dihydroquinoxaline
CID 141816508
3-Methyl-1,8a-dihydroquinoxaline
CID 141970301
N-methyl-4,4a-dihydroquinolin-6-amine
CID 142276743
1,8a-Dihydroquinoxaline;ethane
CID 144316378
6-Methyl-1,8a-dihydroquinoxaline
CID 145493768
2,3,7,8-Tetrahydro-1,7-naphthyridin-1-ium
CID 173071687
1H-cyclopenta[b][1,10]phenanthroline
CID 136803977

Frequently Asked Questions

What is the IUPAC name of 1H-pyrazino[2,3-d]quinoline?
The IUPAC name of 1H-pyrazino[2,3-d]quinoline (CID 18509251) is 1H-pyrazino[2,3-d]quinoline.
What is the SMILES notation for 1H-pyrazino[2,3-d]quinoline?
The canonical SMILES for 1H-pyrazino[2,3-d]quinoline is C1=CC2=NC=CC3=NC=CNC23C=C1.
What is the InChIKey of 1H-pyrazino[2,3-d]quinoline?
The InChIKey is CRBZRYUWDVITTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-2-5-11-9(3-1)12-6-4-10(11)13-7-8-14-11/h1-8,14H.
What are the key properties of 1H-pyrazino[2,3-d]quinoline?
1H-pyrazino[2,3-d]quinoline has a molecular weight of 183.21 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazino[2,3-d]quinoline is sourced from PubChem (CID 18509251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).