6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine

C15H19N3O — CID 43809754

IUPAC6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine
SMILESCC1(C)CN(c2ccc3ncccc3c2N)CCO1
InChIInChI=1S/C15H19N3O/c1-15(2)10-18(8-9-19-15)13-6-5-12-11(14(13)16)4-3-7-17-12/h3-7H,8-10,16H2,1-2H3
InChIKeyFZLBHAXUIMTGFW-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.43
Rot. Bonds1

About 6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine

6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine (PubChem CID 43809754) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine.

Molecular Properties

Compound Name6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine
PubChem CID43809754
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine
SMILESCC1(C)CN(c2ccc3ncccc3c2N)CCO1
InChIInChI=1S/C15H19N3O/c1-15(2)10-18(8-9-19-15)13-6-5-12-11(14(13)16)4-3-7-17-12/h3-7H,8-10,16H2,1-2H3
InChIKeyFZLBHAXUIMTGFW-UHFFFAOYSA-N
XLogP2.43
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 6-(2,2-dimethylmorpholin-4-yl)quinolin-5-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 6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine?
The IUPAC name of 6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine (CID 43809754) is 6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine.
What is the SMILES notation for 6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine?
The canonical SMILES for 6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine is CC1(C)CN(c2ccc3ncccc3c2N)CCO1.
What is the InChIKey of 6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine?
The InChIKey is FZLBHAXUIMTGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-15(2)10-18(8-9-19-15)13-6-5-12-11(14(13)16)4-3-7-17-12/h3-7H,8-10,16H2,1-2H3.
What are the key properties of 6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine?
6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine has a molecular weight of 257.34 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine is sourced from PubChem (CID 43809754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).