2-(2-fluorophenyl)-1-quinolin-6-ylethanamine

C17H15FN2 — CID 63097555

IUPAC2-(2-fluorophenyl)-1-quinolin-6-ylethanamine
SMILESNC(Cc1ccccc1F)c1ccc2ncccc2c1
InChIInChI=1S/C17H15FN2/c18-15-6-2-1-4-12(15)11-16(19)13-7-8-17-14(10-13)5-3-9-20-17/h1-10,16H,11,19H2
InChIKeyWUMPIVCZGZWRJZ-UHFFFAOYSA-N
MW266.32 g/mol
LogP3.62
Rot. Bonds3

About 2-(2-fluorophenyl)-1-quinolin-6-ylethanamine

2-(2-fluorophenyl)-1-quinolin-6-ylethanamine (PubChem CID 63097555) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-quinolin-6-ylethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-quinolin-6-ylethanamine
PubChem CID63097555
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC Name2-(2-fluorophenyl)-1-quinolin-6-ylethanamine
SMILESNC(Cc1ccccc1F)c1ccc2ncccc2c1
InChIInChI=1S/C17H15FN2/c18-15-6-2-1-4-12(15)11-16(19)13-7-8-17-14(10-13)5-3-9-20-17/h1-10,16H,11,19H2
InChIKeyWUMPIVCZGZWRJZ-UHFFFAOYSA-N
XLogP3.62
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenyl)-1-quinolin-6-ylethanamine
CID 63095273
2-(3-chloro-2-fluorophenyl)-1-quinolin-6-ylethanamine
CID 82789990
2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine
CID 63097558
2-(2-chloro-4-methylphenyl)-1-quinolin-6-ylethanamine
CID 106867176
2-(4-methylphenyl)-1-quinolin-6-ylethanamine
CID 63097383
3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine
CID 105172408
1-quinolin-6-ylbutan-1-amine
CID 63095616
2-(4-fluorophenyl)sulfanyl-1-quinolin-6-ylethanamine
CID 81229129
3-amino-3-quinolin-6-ylpropanenitrile
CID 55273076
2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155968
2,2-difluoro-1-quinolin-6-ylethanamine
CID 80604993
3-phenoxy-1-quinolin-6-ylpropan-1-amine
CID 78924724

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-quinolin-6-ylethanamine?
The IUPAC name of 2-(2-fluorophenyl)-1-quinolin-6-ylethanamine (CID 63097555) is 2-(2-fluorophenyl)-1-quinolin-6-ylethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-1-quinolin-6-ylethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-1-quinolin-6-ylethanamine is NC(Cc1ccccc1F)c1ccc2ncccc2c1.
What is the InChIKey of 2-(2-fluorophenyl)-1-quinolin-6-ylethanamine?
The InChIKey is WUMPIVCZGZWRJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c18-15-6-2-1-4-12(15)11-16(19)13-7-8-17-14(10-13)5-3-9-20-17/h1-10,16H,11,19H2.
What are the key properties of 2-(2-fluorophenyl)-1-quinolin-6-ylethanamine?
2-(2-fluorophenyl)-1-quinolin-6-ylethanamine has a molecular weight of 266.32 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-quinolin-6-ylethanamine is sourced from PubChem (CID 63097555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).