7-ethyl-3-(4-fluorophenyl)quinolin-2-amine

C17H15FN2 — CID 155185228

IUPAC7-ethyl-3-(4-fluorophenyl)quinolin-2-amine
SMILESCCc1ccc2cc(-c3ccc(F)cc3)c(N)nc2c1
InChIInChI=1S/C17H15FN2/c1-2-11-3-4-13-10-15(17(19)20-16(13)9-11)12-5-7-14(18)8-6-12/h3-10H,2H2,1H3,(H2,19,20)
InChIKeyIYGQASLOFTUGKN-UHFFFAOYSA-N
MW266.32 g/mol
LogP4.19
Rot. Bonds2

About 7-ethyl-3-(4-fluorophenyl)quinolin-2-amine

7-ethyl-3-(4-fluorophenyl)quinolin-2-amine (PubChem CID 155185228) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 7-ethyl-3-(4-fluorophenyl)quinolin-2-amine.

Molecular Properties

Compound Name7-ethyl-3-(4-fluorophenyl)quinolin-2-amine
PubChem CID155185228
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC Name7-ethyl-3-(4-fluorophenyl)quinolin-2-amine
SMILESCCc1ccc2cc(-c3ccc(F)cc3)c(N)nc2c1
InChIInChI=1S/C17H15FN2/c1-2-11-3-4-13-10-15(17(19)20-16(13)9-11)12-5-7-14(18)8-6-12/h3-10H,2H2,1H3,(H2,19,20)
InChIKeyIYGQASLOFTUGKN-UHFFFAOYSA-N
XLogP4.19
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-3-(4-fluorophenyl)quinolin-2-amine?
The IUPAC name of 7-ethyl-3-(4-fluorophenyl)quinolin-2-amine (CID 155185228) is 7-ethyl-3-(4-fluorophenyl)quinolin-2-amine.
What is the SMILES notation for 7-ethyl-3-(4-fluorophenyl)quinolin-2-amine?
The canonical SMILES for 7-ethyl-3-(4-fluorophenyl)quinolin-2-amine is CCc1ccc2cc(-c3ccc(F)cc3)c(N)nc2c1.
What is the InChIKey of 7-ethyl-3-(4-fluorophenyl)quinolin-2-amine?
The InChIKey is IYGQASLOFTUGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c1-2-11-3-4-13-10-15(17(19)20-16(13)9-11)12-5-7-14(18)8-6-12/h3-10H,2H2,1H3,(H2,19,20).
What are the key properties of 7-ethyl-3-(4-fluorophenyl)quinolin-2-amine?
7-ethyl-3-(4-fluorophenyl)quinolin-2-amine has a molecular weight of 266.32 g/mol, XLogP of 4.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-3-(4-fluorophenyl)quinolin-2-amine is sourced from PubChem (CID 155185228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).