2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine

C20H20N2O2 — CID 14100167

IUPAC2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine
SMILESCOc1ccc(-c2nc(C)c(C)nc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H20N2O2/c1-13-14(2)22-20(16-7-11-18(24-4)12-8-16)19(21-13)15-5-9-17(23-3)10-6-15/h5-12H,1-4H3
InChIKeyMIAZSPFHIGBMJJ-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.44
Rot. Bonds4

About 2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine

2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine (PubChem CID 14100167) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine.

Molecular Properties

Compound Name2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine
PubChem CID14100167
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine
SMILESCOc1ccc(-c2nc(C)c(C)nc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H20N2O2/c1-13-14(2)22-20(16-7-11-18(24-4)12-8-16)19(21-13)15-5-9-17(23-3)10-6-15/h5-12H,1-4H3
InChIKeyMIAZSPFHIGBMJJ-UHFFFAOYSA-N
XLogP4.44
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-methoxyphenyl)-4,5,6-trimethylpyridazine
CID 169124555
2,3,8,9-tetrakis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline
CID 15620164
azane;3-(4-methoxyphenyl)-1,4-dimethylisoquinoline
CID 175418792
4,5-bis(4-methoxyphenyl)-2H-triazole
CID 24807682
3-(4-methoxyphenyl)-2-[4-[3-(4-methoxyphenyl)-6-methylquinoxalin-2-yl]phenyl]-6-methylquinoxaline
CID 58883088
2-ethynyl-6-methoxy-5-(4-methoxyphenyl)-3-methylpyrazine
CID 51051437
1-(113C)methoxy-4-methylbenzene
CID 166176950
3-(4-methoxyphenyl)-2-(4-methylphenyl)phenanthro[9,10-b]pyrazine
CID 59081570
2-(4-methoxyphenyl)-6-methylpyridin-3-ol
CID 68887118
methane;1-methoxy-4-(4-methylphenyl)benzene
CID 159881054
2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine
CID 66615323
2,3-bis(4-methoxyphenyl)naphtho[2,3-g]quinoxaline
CID 121258930

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine?
The IUPAC name of 2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine (CID 14100167) is 2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine.
What is the SMILES notation for 2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine?
The canonical SMILES for 2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine is COc1ccc(-c2nc(C)c(C)nc2-c2ccc(OC)cc2)cc1.
What is the InChIKey of 2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine?
The InChIKey is MIAZSPFHIGBMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-13-14(2)22-20(16-7-11-18(24-4)12-8-16)19(21-13)15-5-9-17(23-3)10-6-15/h5-12H,1-4H3.
What are the key properties of 2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine?
2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine has a molecular weight of 320.39 g/mol, XLogP of 4.44, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine is sourced from PubChem (CID 14100167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).