6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline

C20H12F2N2 — CID 138454550

IUPAC6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline
SMILESFc1cc2ccc(-c3ccc(-c4ccccc4)cn3)nc2cc1F
InChIInChI=1S/C20H12F2N2/c21-16-10-14-6-9-19(24-20(14)11-17(16)22)18-8-7-15(12-23-18)13-4-2-1-3-5-13/h1-12H
InChIKeyHFZBXFSVQGAZRA-UHFFFAOYSA-N
MW318.33 g/mol
LogP5.24
Rot. Bonds2

About 6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline

6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline (PubChem CID 138454550) has the molecular formula C20H12F2N2 and a molecular weight of 318.33 g/mol. Its IUPAC name is 6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline.

Molecular Properties

Compound Name6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline
PubChem CID138454550
Molecular FormulaC20H12F2N2
Molecular Weight318.33 g/mol
Exact Mass318.10
IUPAC Name6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline
SMILESFc1cc2ccc(-c3ccc(-c4ccccc4)cn3)nc2cc1F
InChIInChI=1S/C20H12F2N2/c21-16-10-14-6-9-19(24-20(14)11-17(16)22)18-8-7-15(12-23-18)13-4-2-1-3-5-13/h1-12H
InChIKeyHFZBXFSVQGAZRA-UHFFFAOYSA-N
XLogP5.24
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.33
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline
CID 170293247
2-(3,5-diphenylphenyl)-5-[6-(3,5-diphenylphenyl)-3-pyridinyl]pyridine
CID 59629341
3-[5-[6-(4-fluorophenyl)naphthalen-2-yl]-2-pyridinyl]quinoline
CID 169293981
2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine
CID 59629353
6-(4-fluorophenyl)-2-phenylquinoline
CID 122365285
4-[4-[4-[6-[6-(5-fluoro-2-pyridinyl)-4-phenyl-2-pyridinyl]-3-pyridinyl]phenyl]phenyl]-2,6-diphenylpyrimidine
CID 164817240
3,8-bis[5-(4-methoxyphenyl)-2-pyridinyl]-4,7-phenanthroline
CID 71423013
4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine
CID 146568405
4,6-diphenyl-2-[4-[4-[6-[4-(4-phenylphenyl)-6-(5-phenyl-2-pyridinyl)-2-pyridinyl]-3-pyridinyl]phenyl]phenyl]pyrimidine
CID 164817160
2-phenylbenzo[g]quinoline
CID 45113076
2-phenyl-4-(4-phenylphenyl)-6-[3-[6-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]phenyl]-1,3,5-triazine
CID 171832611
2-[4-[4-[6-(5-methyl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 165168249

Frequently Asked Questions

What is the IUPAC name of 6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline?
The IUPAC name of 6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline (CID 138454550) is 6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline.
What is the SMILES notation for 6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline?
The canonical SMILES for 6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline is Fc1cc2ccc(-c3ccc(-c4ccccc4)cn3)nc2cc1F.
What is the InChIKey of 6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline?
The InChIKey is HFZBXFSVQGAZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F2N2/c21-16-10-14-6-9-19(24-20(14)11-17(16)22)18-8-7-15(12-23-18)13-4-2-1-3-5-13/h1-12H.
What are the key properties of 6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline?
6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline has a molecular weight of 318.33 g/mol, XLogP of 5.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-difluoro-2-(5-phenyl-2-pyridinyl)quinoline is sourced from PubChem (CID 138454550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).