5-(2,5-dimethylphenoxy)quinolin-8-amine

C17H16N2O — CID 43449609

IUPAC5-(2,5-dimethylphenoxy)quinolin-8-amine
SMILESCc1ccc(C)c(Oc2ccc(N)c3ncccc23)c1
InChIInChI=1S/C17H16N2O/c1-11-5-6-12(2)16(10-11)20-15-8-7-14(18)17-13(15)4-3-9-19-17/h3-10H,18H2,1-2H3
InChIKeyZENMDUZYTHONKR-UHFFFAOYSA-N
MW264.33 g/mol
LogP4.23
Rot. Bonds2

About 5-(2,5-dimethylphenoxy)quinolin-8-amine

5-(2,5-dimethylphenoxy)quinolin-8-amine (PubChem CID 43449609) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-(2,5-dimethylphenoxy)quinolin-8-amine.

Molecular Properties

Compound Name5-(2,5-dimethylphenoxy)quinolin-8-amine
PubChem CID43449609
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name5-(2,5-dimethylphenoxy)quinolin-8-amine
SMILESCc1ccc(C)c(Oc2ccc(N)c3ncccc23)c1
InChIInChI=1S/C17H16N2O/c1-11-5-6-12(2)16(10-11)20-15-8-7-14(18)17-13(15)4-3-9-19-17/h3-10H,18H2,1-2H3
InChIKeyZENMDUZYTHONKR-UHFFFAOYSA-N
XLogP4.23
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(8-aminoquinolin-5-yl)oxy-4-methylbenzonitrile
CID 107655230
5-[(2,5-dimethylphenyl)methoxy]quinolin-8-amine
CID 116524807
8-(2-fluoro-5-methylphenoxy)quinolin-5-amine
CID 64855173
5-(4-chloro-2,6-dimethylphenoxy)quinolin-8-amine
CID 43449591
8-(2,5-dimethylphenoxy)-7-fluoroquinolin-5-amine
CID 83165520
8-[(2,5-dimethylphenoxy)methyl]quinolin-5-amine
CID 43376447
5-(2,4,5-trichlorophenoxy)quinolin-8-amine
CID 43449630
5-(4-bromo-3,5-dimethylphenoxy)quinolin-8-amine
CID 107722592
8-chloro-4-(2,5-dimethylphenoxy)quinoline
CID 19879064
5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine
CID 116525610
5-[(5-bromo-3-methyl-2-pyridinyl)oxy]quinolin-8-amine
CID 116525570
5-(2-iodophenoxy)quinolin-8-amine
CID 43479572

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dimethylphenoxy)quinolin-8-amine?
The IUPAC name of 5-(2,5-dimethylphenoxy)quinolin-8-amine (CID 43449609) is 5-(2,5-dimethylphenoxy)quinolin-8-amine.
What is the SMILES notation for 5-(2,5-dimethylphenoxy)quinolin-8-amine?
The canonical SMILES for 5-(2,5-dimethylphenoxy)quinolin-8-amine is Cc1ccc(C)c(Oc2ccc(N)c3ncccc23)c1.
What is the InChIKey of 5-(2,5-dimethylphenoxy)quinolin-8-amine?
The InChIKey is ZENMDUZYTHONKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-11-5-6-12(2)16(10-11)20-15-8-7-14(18)17-13(15)4-3-9-19-17/h3-10H,18H2,1-2H3.
What are the key properties of 5-(2,5-dimethylphenoxy)quinolin-8-amine?
5-(2,5-dimethylphenoxy)quinolin-8-amine has a molecular weight of 264.33 g/mol, XLogP of 4.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylphenoxy)quinolin-8-amine is sourced from PubChem (CID 43449609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).