N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine

C17H15FN2 — CID 43400469

IUPACN-[2-(3-fluorophenyl)ethyl]quinolin-2-amine
SMILESFc1cccc(CCNc2ccc3ccccc3n2)c1
InChIInChI=1S/C17H15FN2/c18-15-6-3-4-13(12-15)10-11-19-17-9-8-14-5-1-2-7-16(14)20-17/h1-9,12H,10-11H2,(H,19,20)
InChIKeyYYYORRUDAZJMNH-UHFFFAOYSA-N
MW266.32 g/mol
LogP4.03
Rot. Bonds4

About N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine

N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine (PubChem CID 43400469) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)ethyl]quinolin-2-amine
PubChem CID43400469
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC NameN-[2-(3-fluorophenyl)ethyl]quinolin-2-amine
SMILESFc1cccc(CCNc2ccc3ccccc3n2)c1
InChIInChI=1S/C17H15FN2/c18-15-6-3-4-13(12-15)10-11-19-17-9-8-14-5-1-2-7-16(14)20-17/h1-9,12H,10-11H2,(H,19,20)
InChIKeyYYYORRUDAZJMNH-UHFFFAOYSA-N
XLogP4.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-phenylethyl)quinolin-2-amine
CID 29300407
N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine
CID 43400460
6-chloro-2-N-[2-(3-fluorophenyl)ethyl]pyridine-2,4-diamine
CID 104923773
4-[2-(3-fluorophenyl)ethylamino]-2-methyl-1H-pyrimidin-6-one
CID 137015420
4-N-[2-(3-fluorophenyl)ethyl]-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114564151
N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine
CID 90689116
2-N-ethyl-4-N-[2-(3-fluorophenyl)ethyl]-6-methylpyrimidine-2,4-diamine
CID 80788066
6-[2-(3-fluorophenyl)ethylamino]pyridine-3-carbothioamide
CID 43566303
5-fluoro-N-[2-(3-fluorophenyl)ethyl]-1,3-benzothiazol-2-amine
CID 43566520
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]quinolin-2-amine
CID 103744283
2-[(3-fluorophenyl)methylsulfanyl]-N-(2-phenylethyl)quinazolin-4-amine
CID 3289360
7-[[2-(3-fluorophenyl)ethylamino]methyl]quinolin-2-amine
CID 72771077

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine?
The IUPAC name of N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine (CID 43400469) is N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine.
What is the SMILES notation for N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine?
The canonical SMILES for N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine is Fc1cccc(CCNc2ccc3ccccc3n2)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine?
The InChIKey is YYYORRUDAZJMNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c18-15-6-3-4-13(12-15)10-11-19-17-9-8-14-5-1-2-7-16(14)20-17/h1-9,12H,10-11H2,(H,19,20).
What are the key properties of N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine?
N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine has a molecular weight of 266.32 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine is sourced from PubChem (CID 43400469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).