2,3-diphenylpyrazino[2,3-b]pyrazine

C18H12N4 — CID 141468009

IUPAC2,3-diphenylpyrazino[2,3-b]pyrazine
SMILESc1ccc(-c2nc3nccnc3nc2-c2ccccc2)cc1
InChIInChI=1S/C18H12N4/c1-3-7-13(8-4-1)15-16(14-9-5-2-6-10-14)22-18-17(21-15)19-11-12-20-18/h1-12H
InChIKeyOOGRPFOQOFYBLB-UHFFFAOYSA-N
MW284.32 g/mol
LogP3.75
Rot. Bonds2

About 2,3-diphenylpyrazino[2,3-b]pyrazine

2,3-diphenylpyrazino[2,3-b]pyrazine (PubChem CID 141468009) has the molecular formula C18H12N4 and a molecular weight of 284.32 g/mol. Its IUPAC name is 2,3-diphenylpyrazino[2,3-b]pyrazine.

Molecular Properties

Compound Name2,3-diphenylpyrazino[2,3-b]pyrazine
PubChem CID141468009
Molecular FormulaC18H12N4
Molecular Weight284.32 g/mol
Exact Mass284.11
IUPAC Name2,3-diphenylpyrazino[2,3-b]pyrazine
SMILESc1ccc(-c2nc3nccnc3nc2-c2ccccc2)cc1
InChIInChI=1S/C18H12N4/c1-3-7-13(8-4-1)15-16(14-9-5-2-6-10-14)22-18-17(21-15)19-11-12-20-18/h1-12H
InChIKeyOOGRPFOQOFYBLB-UHFFFAOYSA-N
XLogP3.75
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine
CID 20606864
CID 164839139
CID 164839139
2,3,5-triphenyl-6-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]pyrazine
CID 139681938
2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine
CID 142746940
5,6-diphenyl-1H-imidazo[4,5-b]pyrazine
CID 154363048
2,3-diphenylpyrazine;pyridine
CID 175017097
2,3-diphenyl-8-pyrrolidin-1-ylpyrido[2,3-b]pyrazine
CID 15152404
10-[4-[3-(4-phenoxazin-10-ylphenyl)pyrazino[2,3-b]pyrazin-2-yl]phenyl]phenoxazine
CID 129037655
3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine
CID 59195149
N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-4,6,9,11,15,17,20,22-octazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),2,4,6,8,10,12,14,16,18,20-undecaen-7-yl]aniline;N,N-diphenyl-4-[2,3,7-tris[4-(N-phenylanilino)phenyl]pyrazino[2,3-b]quinoxalin-8-yl]aniline;N,N-diphenyl-4-[2,3,8-tris[4-(N-phenylanilino)phenyl]quinoxalino[6,7-g]quinoxalin-9-yl]aniline
CID 162003036
2,3,5,8-tetraphenylpyrazino[2,3-d]pyridazine
CID 134914577
ethane;2-methyl-4-phenylpyrido[2,3-d]pyrimidine
CID 142519146

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenylpyrazino[2,3-b]pyrazine?
The IUPAC name of 2,3-diphenylpyrazino[2,3-b]pyrazine (CID 141468009) is 2,3-diphenylpyrazino[2,3-b]pyrazine.
What is the SMILES notation for 2,3-diphenylpyrazino[2,3-b]pyrazine?
The canonical SMILES for 2,3-diphenylpyrazino[2,3-b]pyrazine is c1ccc(-c2nc3nccnc3nc2-c2ccccc2)cc1.
What is the InChIKey of 2,3-diphenylpyrazino[2,3-b]pyrazine?
The InChIKey is OOGRPFOQOFYBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4/c1-3-7-13(8-4-1)15-16(14-9-5-2-6-10-14)22-18-17(21-15)19-11-12-20-18/h1-12H.
What are the key properties of 2,3-diphenylpyrazino[2,3-b]pyrazine?
2,3-diphenylpyrazino[2,3-b]pyrazine has a molecular weight of 284.32 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenylpyrazino[2,3-b]pyrazine is sourced from PubChem (CID 141468009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).