4-(18F)fluoro-2-phenylquinoline

C15H10FN — CID 155642613

IUPAC4-(18F)fluoro-2-phenylquinoline
SMILES[18F]c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C15H10FN/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H/i16-1
InChIKeyMUSMAJKRFYYMJD-GKTGUEEDSA-N
MW222.25 g/mol
LogP4.04
Rot. Bonds1

About 4-(18F)fluoro-2-phenylquinoline

4-(18F)fluoro-2-phenylquinoline (PubChem CID 155642613) has the molecular formula C15H10FN and a molecular weight of 222.25 g/mol. Its IUPAC name is 4-(18F)fluoro-2-phenylquinoline.

Molecular Properties

Compound Name4-(18F)fluoro-2-phenylquinoline
PubChem CID155642613
Molecular FormulaC15H10FN
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name4-(18F)fluoro-2-phenylquinoline
SMILES[18F]c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C15H10FN/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H/i16-1
InChIKeyMUSMAJKRFYYMJD-GKTGUEEDSA-N
XLogP4.04
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,4-bis(4-fluorophenyl)quinoline
CID 19694816
2-phenylquinolin-4-amine;hydrochloride
CID 134690731
2-phenylquinolin-4-amine;hydrate
CID 51057793
2-(3,5-difluorophenyl)-4-phenylquinoline
CID 155627719
trimethyl-(2-phenylquinolin-4-yl)silane
CID 14530271
(2-phenylquinolin-4-yl)methanamine;hydrochloride
CID 82025622
4-(4-chlorophenyl)-2-(4-fluorophenyl)quinoline
CID 56807096
europium;2-phenylquinoline-4-carboxylic acid
CID 87730786
4-QUINOLINECARBOXYLIC ACID, 2-PHENYL-, SODIUM SALT (1:1)
CID 167996008
5-fluoro-1,3-diphenylisoquinoline
CID 146316578
deuterio-(2-phenylquinolin-4-yl)methanol
CID 88591215
2-(2,3,4,5,6-pentafluorophenyl)-4-phenylquinoline
CID 15099821

Frequently Asked Questions

What is the IUPAC name of 4-(18F)fluoro-2-phenylquinoline?
The IUPAC name of 4-(18F)fluoro-2-phenylquinoline (CID 155642613) is 4-(18F)fluoro-2-phenylquinoline.
What is the SMILES notation for 4-(18F)fluoro-2-phenylquinoline?
The canonical SMILES for 4-(18F)fluoro-2-phenylquinoline is [18F]c1cc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of 4-(18F)fluoro-2-phenylquinoline?
The InChIKey is MUSMAJKRFYYMJD-GKTGUEEDSA-N. The full InChI is InChI=1S/C15H10FN/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H/i16-1.
What are the key properties of 4-(18F)fluoro-2-phenylquinoline?
4-(18F)fluoro-2-phenylquinoline has a molecular weight of 222.25 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(18F)fluoro-2-phenylquinoline is sourced from PubChem (CID 155642613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).