(2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine

C8H10N4 — CID 59200625

IUPAC(2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine
SMILESC[C@@H]1N=c2nccnc2=N[C@@H]1C
InChIInChI=1S/C8H10N4/c1-5-6(2)12-8-7(11-5)9-3-4-10-8/h3-6H,1-2H3/t5-,6+
InChIKeyQEEHIBNTGXWNDR-OLQVQODUSA-N
MW162.20 g/mol
LogP-0.49
Rot. Bonds

About (2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine

(2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine (PubChem CID 59200625) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is (2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine.

Molecular Properties

Compound Name(2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine
PubChem CID59200625
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name(2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine
SMILESC[C@@H]1N=c2nccnc2=N[C@@H]1C
InChIInChI=1S/C8H10N4/c1-5-6(2)12-8-7(11-5)9-3-4-10-8/h3-6H,1-2H3/t5-,6+
InChIKeyQEEHIBNTGXWNDR-OLQVQODUSA-N
XLogP-0.49
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 5-0.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine?
The IUPAC name of (2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine (CID 59200625) is (2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine.
What is the SMILES notation for (2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine?
The canonical SMILES for (2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine is C[C@@H]1N=c2nccnc2=N[C@@H]1C.
What is the InChIKey of (2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine?
The InChIKey is QEEHIBNTGXWNDR-OLQVQODUSA-N. The full InChI is InChI=1S/C8H10N4/c1-5-6(2)12-8-7(11-5)9-3-4-10-8/h3-6H,1-2H3/t5-,6+.
What are the key properties of (2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine?
(2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine has a molecular weight of 162.20 g/mol, XLogP of -0.49, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-2,3-dimethyl-2,3-dihydropyrazino[2,3-b]pyrazine is sourced from PubChem (CID 59200625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).