3-ethyl-8-phenylquinolin-2-amine

C17H16N2 — CID 55175955

IUPAC3-ethyl-8-phenylquinolin-2-amine
SMILESCCc1cc2cccc(-c3ccccc3)c2nc1N
InChIInChI=1S/C17H16N2/c1-2-12-11-14-9-6-10-15(16(14)19-17(12)18)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H2,18,19)
InChIKeyUOVDPESVHHJQBG-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.05
Rot. Bonds2

About 3-ethyl-8-phenylquinolin-2-amine

3-ethyl-8-phenylquinolin-2-amine (PubChem CID 55175955) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-ethyl-8-phenylquinolin-2-amine.

Molecular Properties

Compound Name3-ethyl-8-phenylquinolin-2-amine
PubChem CID55175955
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Name3-ethyl-8-phenylquinolin-2-amine
SMILESCCc1cc2cccc(-c3ccccc3)c2nc1N
InChIInChI=1S/C17H16N2/c1-2-12-11-14-9-6-10-15(16(14)19-17(12)18)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H2,18,19)
InChIKeyUOVDPESVHHJQBG-UHFFFAOYSA-N
XLogP4.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-8-phenylquinolin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-ethyl-8-phenylquinolin-2-yl)hydrazine
CID 63524029
3,8-diethylquinolin-2-amine
CID 17039687
2-chloro-8-phenyl-3-propylquinoline
CID 63531212
5-[3-(aminomethyl)phenyl]-3-ethylquinolin-2-amine
CID 126656197
1-ethylnaphthalene;1-phenylnaphthalene
CID 173023243
8-ethyl-3-methylquinolin-2-amine;hydrochloride
CID 43866070
2,9-bis(3-ethyl-2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline
CID 23405079
3-ethyl-5-(2-pyrimidin-5-ylquinolin-8-yl)pyridin-2-amine
CID 175711124
7-chloro-3-ethyl-8-fluoroquinolin-2-amine
CID 63232345
4-ethyl-6-naphthalen-1-yl-1-phenylnaphthalene
CID 161426162
11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzo[c]acridine
CID 134169245
boric acid;2-ethyl-6-phenylaniline;methanol
CID 175445116

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-8-phenylquinolin-2-amine?
The IUPAC name of 3-ethyl-8-phenylquinolin-2-amine (CID 55175955) is 3-ethyl-8-phenylquinolin-2-amine.
What is the SMILES notation for 3-ethyl-8-phenylquinolin-2-amine?
The canonical SMILES for 3-ethyl-8-phenylquinolin-2-amine is CCc1cc2cccc(-c3ccccc3)c2nc1N.
What is the InChIKey of 3-ethyl-8-phenylquinolin-2-amine?
The InChIKey is UOVDPESVHHJQBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-2-12-11-14-9-6-10-15(16(14)19-17(12)18)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H2,18,19).
What are the key properties of 3-ethyl-8-phenylquinolin-2-amine?
3-ethyl-8-phenylquinolin-2-amine has a molecular weight of 248.33 g/mol, XLogP of 4.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-8-phenylquinolin-2-amine is sourced from PubChem (CID 55175955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).