2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine

C24H19N3O — CID 162709318

IUPAC2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine
SMILESCc1cc(-c2ccc3oc4nc(C)c(C)nc4c3c2)ncc1-c1ccccc1
InChIInChI=1S/C24H19N3O/c1-14-11-21(25-13-20(14)17-7-5-4-6-8-17)18-9-10-22-19(12-18)23-24(28-22)27-16(3)15(2)26-23/h4-13H,1-3H3
InChIKeyUIUZPNFGLSTCRY-UHFFFAOYSA-N
MW365.44 g/mol
LogP6.03
Rot. Bonds2

About 2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine

2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine (PubChem CID 162709318) has the molecular formula C24H19N3O and a molecular weight of 365.44 g/mol. Its IUPAC name is 2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine.

Molecular Properties

Compound Name2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine
PubChem CID162709318
Molecular FormulaC24H19N3O
Molecular Weight365.44 g/mol
Exact Mass365.15
IUPAC Name2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine
SMILESCc1cc(-c2ccc3oc4nc(C)c(C)nc4c3c2)ncc1-c1ccccc1
InChIInChI=1S/C24H19N3O/c1-14-11-21(25-13-20(14)17-7-5-4-6-8-17)18-9-10-22-19(12-18)23-24(28-22)27-16(3)15(2)26-23/h4-13H,1-3H3
InChIKeyUIUZPNFGLSTCRY-UHFFFAOYSA-N
XLogP6.03
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.44
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine with MolForge

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Related Compounds

iridium;tris(4-methyl-2,5-diphenylpyridine)
CID 158257140
ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine
CID 142296902
5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine
CID 142322042
trimethyl-[4-methyl-6-(3-methyl-4-phenylphenyl)-3-pyridinyl]silane
CID 166574256
5-bromo-2-dibenzofuran-2-yl-4-phenylpyridine
CID 121367236
2-(3-benzyl-4-methylphenyl)-4-methyl-5-phenylpyridine
CID 162709142
dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane
CID 140720059
trimethyl-[4-[4-methyl-6-[3-(2-methylphenyl)phenyl]-3-pyridinyl]phenyl]silane
CID 158830348
[4-[dideuterio(phenyl)methyl]-6-phenyl-3-pyridinyl]-trimethylsilane;iridium;8-[5-phenyl-4-(trideuteriomethyl)-2-pyridinyl]-2,3-bis(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyrazin-7-ide
CID 162710155
2-(3-diphenylphosphorylphenyl)-4-methyl-5-phenylpyridine
CID 140732533
4-methyl-5-(4-phenylphenyl)pyridin-2-amine
CID 79729519
methane;4-methyl-5-(2-methylphenyl)-2-phenylpyridine
CID 142322015

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine?
The IUPAC name of 2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine (CID 162709318) is 2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine.
What is the SMILES notation for 2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine?
The canonical SMILES for 2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine is Cc1cc(-c2ccc3oc4nc(C)c(C)nc4c3c2)ncc1-c1ccccc1.
What is the InChIKey of 2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine?
The InChIKey is UIUZPNFGLSTCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O/c1-14-11-21(25-13-20(14)17-7-5-4-6-8-17)18-9-10-22-19(12-18)23-24(28-22)27-16(3)15(2)26-23/h4-13H,1-3H3.
What are the key properties of 2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine?
2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine has a molecular weight of 365.44 g/mol, XLogP of 6.03, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-8-(4-methyl-5-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrazine is sourced from PubChem (CID 162709318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).