N-(2-ethylphenyl)-6-fluoroquinolin-4-amine

C17H15FN2 — CID 39850754

IUPACN-(2-ethylphenyl)-6-fluoroquinolin-4-amine
SMILESCCc1ccccc1Nc1ccnc2ccc(F)cc12
InChIInChI=1S/C17H15FN2/c1-2-12-5-3-4-6-15(12)20-17-9-10-19-16-8-7-13(18)11-14(16)17/h3-11H,2H2,1H3,(H,19,20)
InChIKeySZIWGTYYMUUKTR-UHFFFAOYSA-N
MW266.32 g/mol
LogP4.68
Rot. Bonds3

About N-(2-ethylphenyl)-6-fluoroquinolin-4-amine

N-(2-ethylphenyl)-6-fluoroquinolin-4-amine (PubChem CID 39850754) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-(2-ethylphenyl)-6-fluoroquinolin-4-amine.

Molecular Properties

Compound NameN-(2-ethylphenyl)-6-fluoroquinolin-4-amine
PubChem CID39850754
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC NameN-(2-ethylphenyl)-6-fluoroquinolin-4-amine
SMILESCCc1ccccc1Nc1ccnc2ccc(F)cc12
InChIInChI=1S/C17H15FN2/c1-2-12-5-3-4-6-15(12)20-17-9-10-19-16-8-7-13(18)11-14(16)17/h3-11H,2H2,1H3,(H,19,20)
InChIKeySZIWGTYYMUUKTR-UHFFFAOYSA-N
XLogP4.68
TPSA24.92 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 ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[(6-fluoroquinolin-4-yl)amino]phenyl]ethanone
CID 39850737
N-(3,5-difluorophenyl)-6-fluoroquinolin-4-amine
CID 39850789
ethyl 4-[(6-fluoroquinolin-4-yl)amino]benzoate
CID 39850527
N-(3-anilinophenyl)-3-[(6-fluoroquinolin-4-yl)amino]-2-methylbenzamide
CID 170001846
4-N-(2-ethylphenyl)-6-N-(4-fluorophenyl)pyrimidine-4,6-diamine
CID 112865366
4-N-(2-ethylphenyl)quinoline-4,8-diamine
CID 83060869
methyl 3-[(6-fluoroquinolin-4-yl)amino]-4-methylbenzoate
CID 157042958
[4-(2-ethylanilino)-6-fluoroquinolin-3-yl]-morpholin-4-ylmethanone
CID 53001536
N-(3-anilino-5-fluorophenyl)-3-[(6-fluoroquinolin-4-yl)amino]benzamide
CID 170001867
4-[(6-fluoroquinolin-4-yl)amino]-N-prop-2-enylbenzenesulfonamide
CID 39850795
N-(3-anilinophenyl)-3-[(6-fluoroquinolin-4-yl)amino]-5-methylbenzamide
CID 170001843
7-[3-(2-ethoxyethylamino)propoxy]-N-(2-ethylphenyl)-6-methoxyquinolin-4-amine
CID 141057646

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-6-fluoroquinolin-4-amine?
The IUPAC name of N-(2-ethylphenyl)-6-fluoroquinolin-4-amine (CID 39850754) is N-(2-ethylphenyl)-6-fluoroquinolin-4-amine.
What is the SMILES notation for N-(2-ethylphenyl)-6-fluoroquinolin-4-amine?
The canonical SMILES for N-(2-ethylphenyl)-6-fluoroquinolin-4-amine is CCc1ccccc1Nc1ccnc2ccc(F)cc12.
What is the InChIKey of N-(2-ethylphenyl)-6-fluoroquinolin-4-amine?
The InChIKey is SZIWGTYYMUUKTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c1-2-12-5-3-4-6-15(12)20-17-9-10-19-16-8-7-13(18)11-14(16)17/h3-11H,2H2,1H3,(H,19,20).
What are the key properties of N-(2-ethylphenyl)-6-fluoroquinolin-4-amine?
N-(2-ethylphenyl)-6-fluoroquinolin-4-amine has a molecular weight of 266.32 g/mol, XLogP of 4.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-6-fluoroquinolin-4-amine is sourced from PubChem (CID 39850754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).