3-(furan-2-yl)-5-methyl-2-phenylquinoxaline

C19H14N2O — CID 134955144

IUPAC3-(furan-2-yl)-5-methyl-2-phenylquinoxaline
SMILESCc1cccc2nc(-c3ccccc3)c(-c3ccco3)nc12
InChIInChI=1S/C19H14N2O/c1-13-7-5-10-15-17(13)21-19(16-11-6-12-22-16)18(20-15)14-8-3-2-4-9-14/h2-12H,1H3
InChIKeyPPXUAPFIKSFXTN-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.87
Rot. Bonds2

About 3-(furan-2-yl)-5-methyl-2-phenylquinoxaline

3-(furan-2-yl)-5-methyl-2-phenylquinoxaline (PubChem CID 134955144) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 3-(furan-2-yl)-5-methyl-2-phenylquinoxaline.

Molecular Properties

Compound Name3-(furan-2-yl)-5-methyl-2-phenylquinoxaline
PubChem CID134955144
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name3-(furan-2-yl)-5-methyl-2-phenylquinoxaline
SMILESCc1cccc2nc(-c3ccccc3)c(-c3ccco3)nc12
InChIInChI=1S/C19H14N2O/c1-13-7-5-10-15-17(13)21-19(16-11-6-12-22-16)18(20-15)14-8-3-2-4-9-14/h2-12H,1H3
InChIKeyPPXUAPFIKSFXTN-UHFFFAOYSA-N
XLogP4.87
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-5-methyl-2-phenylquinoxaline?
The IUPAC name of 3-(furan-2-yl)-5-methyl-2-phenylquinoxaline (CID 134955144) is 3-(furan-2-yl)-5-methyl-2-phenylquinoxaline.
What is the SMILES notation for 3-(furan-2-yl)-5-methyl-2-phenylquinoxaline?
The canonical SMILES for 3-(furan-2-yl)-5-methyl-2-phenylquinoxaline is Cc1cccc2nc(-c3ccccc3)c(-c3ccco3)nc12.
What is the InChIKey of 3-(furan-2-yl)-5-methyl-2-phenylquinoxaline?
The InChIKey is PPXUAPFIKSFXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c1-13-7-5-10-15-17(13)21-19(16-11-6-12-22-16)18(20-15)14-8-3-2-4-9-14/h2-12H,1H3.
What are the key properties of 3-(furan-2-yl)-5-methyl-2-phenylquinoxaline?
3-(furan-2-yl)-5-methyl-2-phenylquinoxaline has a molecular weight of 286.33 g/mol, XLogP of 4.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-5-methyl-2-phenylquinoxaline is sourced from PubChem (CID 134955144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).