7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline

C25H16FN3 — CID 169293460

IUPAC7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline
SMILESFc1ccc(-c2ccc3cc(-c4ccc(-c5cccnc5)nc4)cnc3c2)cc1
InChIInChI=1S/C25H16FN3/c26-23-8-5-17(6-9-23)18-3-4-19-12-22(16-29-25(19)13-18)20-7-10-24(28-15-20)21-2-1-11-27-14-21/h1-16H
InChIKeyOBUSQGMUCLEHOM-UHFFFAOYSA-N
MW377.42 g/mol
LogP6.16
Rot. Bonds3

About 7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline

7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline (PubChem CID 169293460) has the molecular formula C25H16FN3 and a molecular weight of 377.42 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline.

Molecular Properties

Compound Name7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline
PubChem CID169293460
Molecular FormulaC25H16FN3
Molecular Weight377.42 g/mol
Exact Mass377.13
IUPAC Name7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline
SMILESFc1ccc(-c2ccc3cc(-c4ccc(-c5cccnc5)nc4)cnc3c2)cc1
InChIInChI=1S/C25H16FN3/c26-23-8-5-17(6-9-23)18-3-4-19-12-22(16-29-25(19)13-18)20-7-10-24(28-15-20)21-2-1-11-27-14-21/h1-16H
InChIKeyOBUSQGMUCLEHOM-UHFFFAOYSA-N
XLogP6.16
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.42
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[6-(4-fluorophenyl)naphthalen-2-yl]-2-pyridin-3-ylpyridine
CID 169294016
3-[5-[6-(4-fluorophenyl)naphthalen-2-yl]-2-pyridinyl]quinoline
CID 169293981
[4-[7-(6-pyridin-3-yl-3-pyridinyl)naphthalen-2-yl]phenyl]phosphane
CID 170290663
3-(6-dibenzofuran-2-yl-3-pyridinyl)-7-(4-fluorophenyl)quinoline
CID 169293939
8-[5-[7-(4-fluorophenyl)quinolin-3-yl]-2-pyridinyl]-[1]benzofuro[2,3-b]pyridine
CID 169293885
2-phenyl-4-(4-phenylphenyl)-6-[3-[4-(6-pyridin-3-yl-3-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 134380773
7-fluoro-3-pyridin-3-ylisoquinoline
CID 25058388
7-(4-ethylphenyl)-3-[4-(4-fluorophenyl)phenyl]quinoline
CID 170294733
2-phenyl-4-(4-phenylphenyl)-6-[4-[4-(5-pyridin-3-yl-2-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 134380728
2,4-diphenyl-6-[6-(6-pyridin-3-yl-3-pyridinyl)anthracen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-(6-pyridin-4-yl-3-pyridinyl)anthracen-2-yl]-1,3,5-triazine
CID 159080674
3-(6-dibenzothiophen-4-yl-3-pyridinyl)-7-(4-fluorophenyl)quinoline
CID 169293933
3-[4-(4-fluorophenyl)phenyl]quinoline
CID 171056588

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline?
The IUPAC name of 7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline (CID 169293460) is 7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline.
What is the SMILES notation for 7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline?
The canonical SMILES for 7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline is Fc1ccc(-c2ccc3cc(-c4ccc(-c5cccnc5)nc4)cnc3c2)cc1.
What is the InChIKey of 7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline?
The InChIKey is OBUSQGMUCLEHOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16FN3/c26-23-8-5-17(6-9-23)18-3-4-19-12-22(16-29-25(19)13-18)20-7-10-24(28-15-20)21-2-1-11-27-14-21/h1-16H.
What are the key properties of 7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline?
7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline has a molecular weight of 377.42 g/mol, XLogP of 6.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-3-(6-pyridin-3-yl-3-pyridinyl)quinoline is sourced from PubChem (CID 169293460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).