5-methoxy-2,3-diphenylpyrazine

C17H14N2O — CID 817550

IUPAC5-methoxy-2,3-diphenylpyrazine
SMILESCOc1cnc(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C17H14N2O/c1-20-15-12-18-16(13-8-4-2-5-9-13)17(19-15)14-10-6-3-7-11-14/h2-12H,1H3
InChIKeyBAXKMRYXBVIHBM-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.82
Rot. Bonds3

About 5-methoxy-2,3-diphenylpyrazine

5-methoxy-2,3-diphenylpyrazine (PubChem CID 817550) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 5-methoxy-2,3-diphenylpyrazine.

Molecular Properties

Compound Name5-methoxy-2,3-diphenylpyrazine
PubChem CID817550
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name5-methoxy-2,3-diphenylpyrazine
SMILESCOc1cnc(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C17H14N2O/c1-20-15-12-18-16(13-8-4-2-5-9-13)17(19-15)14-10-6-3-7-11-14/h2-12H,1H3
InChIKeyBAXKMRYXBVIHBM-UHFFFAOYSA-N
XLogP3.82
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-methoxy-2,3-diphenylpyrazine 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

2,3-Diphenylpyrazine
CID 243907
2,5-Diphenylpyrazine
CID 220958
2,6-Bis(4-fluorophenyl)pyrazine
CID 44531960
1-[4-[3-[4-[(dimethylamino)methyl]phenyl]-5-(piperidin-4-ylmethoxy)pyrazin-2-yl]phenyl]-N,N-dimethylmethanamine
CID 164612593
2,3-Bis(4-iodophenyl)-5-(piperidin-4-ylmethoxy)pyrazine
CID 164621433
[4-[3-[4-(Aminomethyl)phenyl]-5-(piperidin-4-ylmethoxy)pyrazin-2-yl]phenyl]methanamine
CID 164623106
(2S,5S)-6-amino-2-[2-fluoro-5-(5-methoxypyrazin-2-yl)phenyl]-2,5-dimethyl-3,4-dihydropyridine-5-carbonitrile
CID 168270127
(2S,5S)-6-amino-2-[2-fluoro-5-(5-methoxypyrazin-2-yl)phenyl]-2-(fluoromethyl)-5-methyl-3,4-dihydropyridine-5-carbonitrile
CID 168275668
(2S,5R)-6-amino-2-[2-fluoro-5-(5-methoxypyrazin-2-yl)phenyl]-2-(fluoromethyl)-5-methyl-3,4-dihydropyridine-5-carbonitrile
CID 168284207
(2S)-5,5-difluoro-2-[2-fluoro-5-[5-(fluoromethoxy)pyrazin-2-yl]phenyl]-2-methyl-3,4-dihydropyridin-6-amine
CID 168287605
(2S)-5,5-difluoro-2-[2-fluoro-5-[5-(fluoromethoxy)pyrazin-2-yl]phenyl]-2-(fluoromethyl)-3,4-dihydropyridin-6-amine
CID 168288745
2,3-Bis(4-tert-butylphenyl)-5-(piperidin-4-ylmethoxy)pyrazine
CID 155193835

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,3-diphenylpyrazine?
The IUPAC name of 5-methoxy-2,3-diphenylpyrazine (CID 817550) is 5-methoxy-2,3-diphenylpyrazine.
What is the SMILES notation for 5-methoxy-2,3-diphenylpyrazine?
The canonical SMILES for 5-methoxy-2,3-diphenylpyrazine is COc1cnc(-c2ccccc2)c(-c2ccccc2)n1.
What is the InChIKey of 5-methoxy-2,3-diphenylpyrazine?
The InChIKey is BAXKMRYXBVIHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-20-15-12-18-16(13-8-4-2-5-9-13)17(19-15)14-10-6-3-7-11-14/h2-12H,1H3.
What are the key properties of 5-methoxy-2,3-diphenylpyrazine?
5-methoxy-2,3-diphenylpyrazine has a molecular weight of 262.31 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,3-diphenylpyrazine is sourced from PubChem (CID 817550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).