N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine

C18H17FN2 — CID 63541693

IUPACN-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine
SMILESCC(Cc1ccc(F)cc1)Nc1ccc2ccccc2n1
InChIInChI=1S/C18H17FN2/c1-13(12-14-6-9-16(19)10-7-14)20-18-11-8-15-4-2-3-5-17(15)21-18/h2-11,13H,12H2,1H3,(H,20,21)
InChIKeyZRQRHYYWIHWXBT-UHFFFAOYSA-N
MW280.35 g/mol
LogP4.42
Rot. Bonds4

About N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine

N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine (PubChem CID 63541693) has the molecular formula C18H17FN2 and a molecular weight of 280.35 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine
PubChem CID63541693
Molecular FormulaC18H17FN2
Molecular Weight280.35 g/mol
Exact Mass280.14
IUPAC NameN-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine
SMILESCC(Cc1ccc(F)cc1)Nc1ccc2ccccc2n1
InChIInChI=1S/C18H17FN2/c1-13(12-14-6-9-16(19)10-7-14)20-18-11-8-15-4-2-3-5-17(15)21-18/h2-11,13H,12H2,1H3,(H,20,21)
InChIKeyZRQRHYYWIHWXBT-UHFFFAOYSA-N
XLogP4.42
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-ethyl-6-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-2,6-diamine
CID 80824062
4-N-quinolin-2-ylpentane-2,4-diamine
CID 113376889
N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine
CID 716012
N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine
CID 62995551
N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372544
4-[2-[(6-fluoro-2-pyridinyl)amino]propyl]phenol
CID 116812806
N-(4-methylsulfinylbutan-2-yl)quinolin-2-amine
CID 113260886
N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine
CID 61462720
N-(3-ethylpentan-2-yl)quinolin-2-amine
CID 55260765
(4S)-1-N,1-N-diethyl-4-N-quinolin-2-ylpentane-1,4-diamine
CID 36691119
3-phenyl-2-(quinolin-2-ylamino)propanal
CID 155204374
N-[1-(4-fluorophenyl)propan-2-yl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66326924

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine?
The IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine (CID 63541693) is N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine.
What is the SMILES notation for N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine?
The canonical SMILES for N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine is CC(Cc1ccc(F)cc1)Nc1ccc2ccccc2n1.
What is the InChIKey of N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine?
The InChIKey is ZRQRHYYWIHWXBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2/c1-13(12-14-6-9-16(19)10-7-14)20-18-11-8-15-4-2-3-5-17(15)21-18/h2-11,13H,12H2,1H3,(H,20,21).
What are the key properties of N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine?
N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine has a molecular weight of 280.35 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine is sourced from PubChem (CID 63541693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).