8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine

C15H19N3O — CID 43450053

IUPAC8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine
SMILESCC1CN(c2ccc(N)c3cccnc23)CC(C)O1
InChIInChI=1S/C15H19N3O/c1-10-8-18(9-11(2)19-10)14-6-5-13(16)12-4-3-7-17-15(12)14/h3-7,10-11H,8-9,16H2,1-2H3
InChIKeyHPAMXCAQYLJXGZ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.43
Rot. Bonds1

About 8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine

8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine (PubChem CID 43450053) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine.

Molecular Properties

Compound Name8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine
PubChem CID43450053
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine
SMILESCC1CN(c2ccc(N)c3cccnc23)CC(C)O1
InChIInChI=1S/C15H19N3O/c1-10-8-18(9-11(2)19-10)14-6-5-13(16)12-4-3-7-17-15(12)14/h3-7,10-11H,8-9,16H2,1-2H3
InChIKeyHPAMXCAQYLJXGZ-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'}

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Related Compounds

4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-8-amine
CID 104957764
(2R,6S)-4-(8-methoxyquinolin-5-yl)-2,6-dimethylmorpholine
CID 118006697
1-(5-aminoquinolin-8-yl)piperidin-3-ol
CID 43502893
8-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-5-amine
CID 43581388
4-(5-aminoquinolin-8-yl)-1,4-diazepan-2-one
CID 65361499
8-(4-butan-2-ylpiperazin-1-yl)quinolin-5-amine
CID 62774223
tert-butyl 4-(5-aminoquinolin-8-yl)piperazine-1-carboxylate
CID 75537190
5-[(2S,6S)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]quinoline-8-carbonitrile
CID 118006633
[4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102932034
2-(2,6-dimethylmorpholin-4-yl)pyridine-3-carbothioamide
CID 24693283
6-(3,5-dimethylpiperidin-1-yl)quinolin-5-amine
CID 43809501
5-chloro-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]aniline
CID 28820003

Frequently Asked Questions

What is the IUPAC name of 8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine?
The IUPAC name of 8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine (CID 43450053) is 8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine.
What is the SMILES notation for 8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine?
The canonical SMILES for 8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine is CC1CN(c2ccc(N)c3cccnc23)CC(C)O1.
What is the InChIKey of 8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine?
The InChIKey is HPAMXCAQYLJXGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-8-18(9-11(2)19-10)14-6-5-13(16)12-4-3-7-17-15(12)14/h3-7,10-11H,8-9,16H2,1-2H3.
What are the key properties of 8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine?
8-(2,6-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 8-(2,6-dimethylmorpholin-4-yl)quinolin-5-amine is sourced from PubChem (CID 43450053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).