2-methyl-8-phenoxyquinolin-4-amine

C16H14N2O — CID 55063401

IUPAC2-methyl-8-phenoxyquinolin-4-amine
SMILESCc1cc(N)c2cccc(Oc3ccccc3)c2n1
InChIInChI=1S/C16H14N2O/c1-11-10-14(17)13-8-5-9-15(16(13)18-11)19-12-6-3-2-4-7-12/h2-10H,1H3,(H2,17,18)
InChIKeyWMIFQUWSTZAYMI-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.92
Rot. Bonds2

About 2-methyl-8-phenoxyquinolin-4-amine

2-methyl-8-phenoxyquinolin-4-amine (PubChem CID 55063401) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-methyl-8-phenoxyquinolin-4-amine.

Molecular Properties

Compound Name2-methyl-8-phenoxyquinolin-4-amine
PubChem CID55063401
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name2-methyl-8-phenoxyquinolin-4-amine
SMILESCc1cc(N)c2cccc(Oc3ccccc3)c2n1
InChIInChI=1S/C16H14N2O/c1-11-10-14(17)13-8-5-9-15(16(13)18-11)19-12-6-3-2-4-7-12/h2-10H,1H3,(H2,17,18)
InChIKeyWMIFQUWSTZAYMI-UHFFFAOYSA-N
XLogP3.92
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-8-phenoxyquinolin-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-phenoxyquinolin-4-amine?
The IUPAC name of 2-methyl-8-phenoxyquinolin-4-amine (CID 55063401) is 2-methyl-8-phenoxyquinolin-4-amine.
What is the SMILES notation for 2-methyl-8-phenoxyquinolin-4-amine?
The canonical SMILES for 2-methyl-8-phenoxyquinolin-4-amine is Cc1cc(N)c2cccc(Oc3ccccc3)c2n1.
What is the InChIKey of 2-methyl-8-phenoxyquinolin-4-amine?
The InChIKey is WMIFQUWSTZAYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-10-14(17)13-8-5-9-15(16(13)18-11)19-12-6-3-2-4-7-12/h2-10H,1H3,(H2,17,18).
What are the key properties of 2-methyl-8-phenoxyquinolin-4-amine?
2-methyl-8-phenoxyquinolin-4-amine has a molecular weight of 250.30 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-phenoxyquinolin-4-amine is sourced from PubChem (CID 55063401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).