2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline

C19H14FN3 — CID 44603469

IUPAC2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline
SMILESCc1cn(-c2ccc3nc(-c4ccc(F)cc4)ccc3c2)cn1
InChIInChI=1S/C19H14FN3/c1-13-11-23(12-21-13)17-7-9-19-15(10-17)4-8-18(22-19)14-2-5-16(20)6-3-14/h2-12H,1H3
InChIKeyUGSWRWYKVORFPC-UHFFFAOYSA-N
MW303.34 g/mol
LogP4.54
Rot. Bonds2

About 2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline

2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline (PubChem CID 44603469) has the molecular formula C19H14FN3 and a molecular weight of 303.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline.

Molecular Properties

Compound Name2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline
PubChem CID44603469
Molecular FormulaC19H14FN3
Molecular Weight303.34 g/mol
Exact Mass303.12
IUPAC Name2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline
SMILESCc1cn(-c2ccc3nc(-c4ccc(F)cc4)ccc3c2)cn1
InChIInChI=1S/C19H14FN3/c1-13-11-23(12-21-13)17-7-9-19-15(10-17)4-8-18(22-19)14-2-5-16(20)6-3-14/h2-12H,1H3
InChIKeyUGSWRWYKVORFPC-UHFFFAOYSA-N
XLogP4.54
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline?
The IUPAC name of 2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline (CID 44603469) is 2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline.
What is the SMILES notation for 2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline?
The canonical SMILES for 2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline is Cc1cn(-c2ccc3nc(-c4ccc(F)cc4)ccc3c2)cn1.
What is the InChIKey of 2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline?
The InChIKey is UGSWRWYKVORFPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3/c1-13-11-23(12-21-13)17-7-9-19-15(10-17)4-8-18(22-19)14-2-5-16(20)6-3-14/h2-12H,1H3.
What are the key properties of 2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline?
2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline has a molecular weight of 303.34 g/mol, XLogP of 4.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-6-(4-methylimidazol-1-yl)quinoline is sourced from PubChem (CID 44603469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).