4-morpholin-4-ylquinolin-2-amine

C13H15N3O — CID 69166260

IUPAC4-morpholin-4-ylquinolin-2-amine
SMILESNc1cc(N2CCOCC2)c2ccccc2n1
InChIInChI=1S/C13H15N3O/c14-13-9-12(16-5-7-17-8-6-16)10-3-1-2-4-11(10)15-13/h1-4,9H,5-8H2,(H2,14,15)
InChIKeyLSGAWULNENTZPN-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.65
Rot. Bonds1

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

4-morpholin-4-ylquinolin-2-amine (PubChem CID 69166260) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-morpholin-4-ylquinolin-2-amine.

Molecular Properties

Compound Name4-morpholin-4-ylquinolin-2-amine
PubChem CID69166260
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name4-morpholin-4-ylquinolin-2-amine
SMILESNc1cc(N2CCOCC2)c2ccccc2n1
InChIInChI=1S/C13H15N3O/c14-13-9-12(16-5-7-17-8-6-16)10-3-1-2-4-11(10)15-13/h1-4,9H,5-8H2,(H2,14,15)
InChIKeyLSGAWULNENTZPN-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

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Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-ylquinolin-2-amine?
The IUPAC name of 4-morpholin-4-ylquinolin-2-amine (CID 69166260) is 4-morpholin-4-ylquinolin-2-amine.
What is the SMILES notation for 4-morpholin-4-ylquinolin-2-amine?
The canonical SMILES for 4-morpholin-4-ylquinolin-2-amine is Nc1cc(N2CCOCC2)c2ccccc2n1.
What is the InChIKey of 4-morpholin-4-ylquinolin-2-amine?
The InChIKey is LSGAWULNENTZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c14-13-9-12(16-5-7-17-8-6-16)10-3-1-2-4-11(10)15-13/h1-4,9H,5-8H2,(H2,14,15).
What are the key properties of 4-morpholin-4-ylquinolin-2-amine?
4-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 4-morpholin-4-ylquinolin-2-amine is sourced from PubChem (CID 69166260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).