6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine

C22H16N6 — CID 173110678

IUPAC6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine
SMILESCc1nc(-c2ccc3nc(-c4ccccc4)c(-c4ccccc4)nc3n2)n[nH]1
InChIInChI=1S/C22H16N6/c1-14-23-22(28-27-14)18-13-12-17-21(25-18)26-20(16-10-6-3-7-11-16)19(24-17)15-8-4-2-5-9-15/h2-13H,1H3,(H,23,27,28)
InChIKeyCMELGLCUGGDLOK-UHFFFAOYSA-N
MW364.41 g/mol
LogP4.45
Rot. Bonds3

About 6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine

6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine (PubChem CID 173110678) has the molecular formula C22H16N6 and a molecular weight of 364.41 g/mol. Its IUPAC name is 6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine
PubChem CID173110678
Molecular FormulaC22H16N6
Molecular Weight364.41 g/mol
Exact Mass364.14
IUPAC Name6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine
SMILESCc1nc(-c2ccc3nc(-c4ccccc4)c(-c4ccccc4)nc3n2)n[nH]1
InChIInChI=1S/C22H16N6/c1-14-23-22(28-27-14)18-13-12-17-21(25-18)26-20(16-10-6-3-7-11-16)19(24-17)15-8-4-2-5-9-15/h2-13H,1H3,(H,23,27,28)
InChIKeyCMELGLCUGGDLOK-UHFFFAOYSA-N
XLogP4.45
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[6-(5-methyl-1H-1,2,4-triazol-3-yl)-3-phenylpyrido[2,3-b]pyrazin-2-yl]phenyl]methanamine
CID 67001793
1-[4-[6-(5-amino-1,3,4-thiadiazol-2-yl)-2-phenylpyrido[2,3-b]pyrazin-3-yl]phenyl]-2-[4-[6-(5-methyl-1H-1,2,4-triazol-3-yl)-3-phenylpyrido[2,3-b]pyrazin-2-yl]phenyl]ethane-1,2-diamine
CID 90725213
[amino-[4-[6-(5-methyl-1H-1,2,4-triazol-3-yl)-2-phenylpyrido[2,3-b]pyrazin-3-yl]phenyl]methyl] 2,2,2-trifluoroacetate
CID 67001788
5-methyl-3-(4-phenoxyphenyl)-1H-1,2,4-triazole
CID 44516316
1-[6-(5-methyl-1H-1,2,4-triazol-3-yl)-3-pyridinyl]ethenol
CID 163670356
[4-[5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-phenyl-1,6-naphthyridin-2-yl]phenyl]methylazanium chloride
CID 87232560
ethane;5-methyl-3-(4-methylphenyl)-1H-1,2,4-triazole
CID 143974565
2-[4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)phenyl]-6,7-dimethyl-3-phenylquinoxaline
CID 58299261
6-(5-methyl-1H-1,2,4-triazol-3-yl)quinoline
CID 62875043
N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide
CID 52669079
2-[3,5-bis(6,7-dimethyl-3-phenylquinoxalin-2-yl)phenyl]-6,7-dimethyl-3-phenylquinoxaline
CID 18504282
8-methyl-2,6-diphenyl-7H-purine
CID 11254681

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine?
The IUPAC name of 6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine (CID 173110678) is 6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine?
The canonical SMILES for 6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine is Cc1nc(-c2ccc3nc(-c4ccccc4)c(-c4ccccc4)nc3n2)n[nH]1.
What is the InChIKey of 6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine?
The InChIKey is CMELGLCUGGDLOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N6/c1-14-23-22(28-27-14)18-13-12-17-21(25-18)26-20(16-10-6-3-7-11-16)19(24-17)15-8-4-2-5-9-15/h2-13H,1H3,(H,23,27,28).
What are the key properties of 6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine?
6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine has a molecular weight of 364.41 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-diphenylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 173110678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).