5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine

C18H20N4 — CID 10613610

IUPAC5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine
SMILESCC1(C)C2=NCCN=C2C(C)(C)c2nc3ccccc3nc21
InChIInChI=1S/C18H20N4/c1-17(2)13-14(20-10-9-19-13)18(3,4)16-15(17)21-11-7-5-6-8-12(11)22-16/h5-8H,9-10H2,1-4H3
InChIKeyFOGLELCINOWZDK-UHFFFAOYSA-N
MW292.39 g/mol
LogP3.09
Rot. Bonds

About 5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine

5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine (PubChem CID 10613610) has the molecular formula C18H20N4 and a molecular weight of 292.39 g/mol. Its IUPAC name is 5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine.

Molecular Properties

Compound Name5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine
PubChem CID10613610
Molecular FormulaC18H20N4
Molecular Weight292.39 g/mol
Exact Mass292.17
IUPAC Name5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine
SMILESCC1(C)C2=NCCN=C2C(C)(C)c2nc3ccccc3nc21
InChIInChI=1S/C18H20N4/c1-17(2)13-14(20-10-9-19-13)18(3,4)16-15(17)21-11-7-5-6-8-12(11)22-16/h5-8H,9-10H2,1-4H3
InChIKeyFOGLELCINOWZDK-UHFFFAOYSA-N
XLogP3.09
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine?
The IUPAC name of 5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine (CID 10613610) is 5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine.
What is the SMILES notation for 5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine?
The canonical SMILES for 5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine is CC1(C)C2=NCCN=C2C(C)(C)c2nc3ccccc3nc21.
What is the InChIKey of 5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine?
The InChIKey is FOGLELCINOWZDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4/c1-17(2)13-14(20-10-9-19-13)18(3,4)16-15(17)21-11-7-5-6-8-12(11)22-16/h5-8H,9-10H2,1-4H3.
What are the key properties of 5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine?
5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine has a molecular weight of 292.39 g/mol, XLogP of 3.09, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,12,12-tetramethyl-2,3-dihydropyrazino[2,3-b]phenazine is sourced from PubChem (CID 10613610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).