3-morpholin-4-ylquinolin-2-amine

C13H15N3O — CID 67346064

IUPAC3-morpholin-4-ylquinolin-2-amine
SMILESNc1nc2ccccc2cc1N1CCOCC1
InChIInChI=1S/C13H15N3O/c14-13-12(16-5-7-17-8-6-16)9-10-3-1-2-4-11(10)15-13/h1-4,9H,5-8H2,(H2,14,15)
InChIKeyAXXYYNOQKQXNDR-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.65
Rot. Bonds1

About 3-morpholin-4-ylquinolin-2-amine

3-morpholin-4-ylquinolin-2-amine (PubChem CID 67346064) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 3-morpholin-4-ylquinolin-2-amine.

Molecular Properties

Compound Name3-morpholin-4-ylquinolin-2-amine
PubChem CID67346064
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name3-morpholin-4-ylquinolin-2-amine
SMILESNc1nc2ccccc2cc1N1CCOCC1
InChIInChI=1S/C13H15N3O/c14-13-12(16-5-7-17-8-6-16)9-10-3-1-2-4-11(10)15-13/h1-4,9H,5-8H2,(H2,14,15)
InChIKeyAXXYYNOQKQXNDR-UHFFFAOYSA-N
XLogP1.65
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-morpholin-4-ylquinolin-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

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-ylquinolin-2-amine?
The IUPAC name of 3-morpholin-4-ylquinolin-2-amine (CID 67346064) is 3-morpholin-4-ylquinolin-2-amine.
What is the SMILES notation for 3-morpholin-4-ylquinolin-2-amine?
The canonical SMILES for 3-morpholin-4-ylquinolin-2-amine is Nc1nc2ccccc2cc1N1CCOCC1.
What is the InChIKey of 3-morpholin-4-ylquinolin-2-amine?
The InChIKey is AXXYYNOQKQXNDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c14-13-12(16-5-7-17-8-6-16)9-10-3-1-2-4-11(10)15-13/h1-4,9H,5-8H2,(H2,14,15).
What are the key properties of 3-morpholin-4-ylquinolin-2-amine?
3-morpholin-4-ylquinolin-2-amine has a molecular weight of 229.28 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-ylquinolin-2-amine is sourced from PubChem (CID 67346064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).