6,7-difluoro-2-methyl-3-phenylquinoxaline

C15H10F2N2 — CID 167531210

IUPAC6,7-difluoro-2-methyl-3-phenylquinoxaline
SMILESCc1nc2cc(F)c(F)cc2nc1-c1ccccc1
InChIInChI=1S/C15H10F2N2/c1-9-15(10-5-3-2-4-6-10)19-14-8-12(17)11(16)7-13(14)18-9/h2-8H,1H3
InChIKeyAHUNRCVMLOBCAW-UHFFFAOYSA-N
MW256.25 g/mol
LogP3.88
Rot. Bonds1

About 6,7-difluoro-2-methyl-3-phenylquinoxaline

6,7-difluoro-2-methyl-3-phenylquinoxaline (PubChem CID 167531210) has the molecular formula C15H10F2N2 and a molecular weight of 256.25 g/mol. Its IUPAC name is 6,7-difluoro-2-methyl-3-phenylquinoxaline.

Molecular Properties

Compound Name6,7-difluoro-2-methyl-3-phenylquinoxaline
PubChem CID167531210
Molecular FormulaC15H10F2N2
Molecular Weight256.25 g/mol
Exact Mass256.08
IUPAC Name6,7-difluoro-2-methyl-3-phenylquinoxaline
SMILESCc1nc2cc(F)c(F)cc2nc1-c1ccccc1
InChIInChI=1S/C15H10F2N2/c1-9-15(10-5-3-2-4-6-10)19-14-8-12(17)11(16)7-13(14)18-9/h2-8H,1H3
InChIKeyAHUNRCVMLOBCAW-UHFFFAOYSA-N
XLogP3.88
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.25
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Acridine
CID 9215
Phenazine
CID 4757
2-Methylquinoline
CID 7060
2,9-Dimethyl-1,10-phenanthroline
CID 65237
2-Phenylquinoline
CID 71545
2,3-Dimethylquinoxaline
CID 16925
2-Methyl-8-aminoquinoline
CID 140457
9-Methylacridine
CID 11913
(E)-2-Styrylquinoline
CID 5357469
3-(2-Quinoxalinyl)aniline
CID 807264
1,2,3,4-Tetrahydrophenazine
CID 236273
2,2'-Biquinoline
CID 8412

Frequently Asked Questions

What is the IUPAC name of 6,7-difluoro-2-methyl-3-phenylquinoxaline?
The IUPAC name of 6,7-difluoro-2-methyl-3-phenylquinoxaline (CID 167531210) is 6,7-difluoro-2-methyl-3-phenylquinoxaline.
What is the SMILES notation for 6,7-difluoro-2-methyl-3-phenylquinoxaline?
The canonical SMILES for 6,7-difluoro-2-methyl-3-phenylquinoxaline is Cc1nc2cc(F)c(F)cc2nc1-c1ccccc1.
What is the InChIKey of 6,7-difluoro-2-methyl-3-phenylquinoxaline?
The InChIKey is AHUNRCVMLOBCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2/c1-9-15(10-5-3-2-4-6-10)19-14-8-12(17)11(16)7-13(14)18-9/h2-8H,1H3.
What are the key properties of 6,7-difluoro-2-methyl-3-phenylquinoxaline?
6,7-difluoro-2-methyl-3-phenylquinoxaline has a molecular weight of 256.25 g/mol, XLogP of 3.88, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-difluoro-2-methyl-3-phenylquinoxaline is sourced from PubChem (CID 167531210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).