3-morpholin-4-yl-6-phenylquinolin-2-amine

C19H19N3O — CID 173067500

IUPAC3-morpholin-4-yl-6-phenylquinolin-2-amine
SMILESNc1nc2ccc(-c3ccccc3)cc2cc1N1CCOCC1
InChIInChI=1S/C19H19N3O/c20-19-18(22-8-10-23-11-9-22)13-16-12-15(6-7-17(16)21-19)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H2,20,21)
InChIKeyKHLGLTQYDCFUHV-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.32
Rot. Bonds2

About 3-morpholin-4-yl-6-phenylquinolin-2-amine

3-morpholin-4-yl-6-phenylquinolin-2-amine (PubChem CID 173067500) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 3-morpholin-4-yl-6-phenylquinolin-2-amine.

Molecular Properties

Compound Name3-morpholin-4-yl-6-phenylquinolin-2-amine
PubChem CID173067500
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name3-morpholin-4-yl-6-phenylquinolin-2-amine
SMILESNc1nc2ccc(-c3ccccc3)cc2cc1N1CCOCC1
InChIInChI=1S/C19H19N3O/c20-19-18(22-8-10-23-11-9-22)13-16-12-15(6-7-17(16)21-19)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H2,20,21)
InChIKeyKHLGLTQYDCFUHV-UHFFFAOYSA-N
XLogP3.32
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-morpholin-4-ylquinolin-2-amine
CID 67346064
6-[2-methyl-6-(3-methylphenyl)phenyl]-3-morpholin-4-ylquinolin-2-amine
CID 71260946
6-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-morpholin-4-ylquinolin-2-amine
CID 67347348
6-[2-(2,2-dimethylpropoxy)phenyl]-3-morpholin-4-ylquinolin-2-amine
CID 53329887
6-[2-(benzenecarboximidoyl)-6-methylphenyl]-3-morpholin-4-ylquinolin-2-amine
CID 86676838
6-[2-methyl-6-[nitroso(phenyl)methyl]phenyl]-3-morpholin-4-ylquinolin-2-amine
CID 123721880
[2-(2-amino-3-morpholin-4-ylquinolin-6-yl)-3-chlorophenyl]-morpholin-4-ylmethanone
CID 53328460
6-[2-(3,3-dimethylbut-1-ynyl)-6-methylphenyl]-3-morpholin-4-ylquinolin-2-amine
CID 53329537
[2-[2-(2-amino-3-morpholin-4-ylquinolin-6-yl)phenyl]oxan-4-yl]methanol
CID 90309198
[2-(2-amino-3-morpholin-4-ylquinolin-6-yl)-3-methylphenyl]-(3-methylphenyl)methanone
CID 71253386
2-(2-amino-3-morpholin-4-ylquinolin-6-yl)-N,3-dimethyl-N-(1-phenylethyl)benzamide
CID 67379227
6-[2-methyl-6-(oxolan-3-yloxy)phenyl]-3-morpholin-4-ylquinolin-2-amine
CID 53329890

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-yl-6-phenylquinolin-2-amine?
The IUPAC name of 3-morpholin-4-yl-6-phenylquinolin-2-amine (CID 173067500) is 3-morpholin-4-yl-6-phenylquinolin-2-amine.
What is the SMILES notation for 3-morpholin-4-yl-6-phenylquinolin-2-amine?
The canonical SMILES for 3-morpholin-4-yl-6-phenylquinolin-2-amine is Nc1nc2ccc(-c3ccccc3)cc2cc1N1CCOCC1.
What is the InChIKey of 3-morpholin-4-yl-6-phenylquinolin-2-amine?
The InChIKey is KHLGLTQYDCFUHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c20-19-18(22-8-10-23-11-9-22)13-16-12-15(6-7-17(16)21-19)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H2,20,21).
What are the key properties of 3-morpholin-4-yl-6-phenylquinolin-2-amine?
3-morpholin-4-yl-6-phenylquinolin-2-amine has a molecular weight of 305.38 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-yl-6-phenylquinolin-2-amine is sourced from PubChem (CID 173067500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).