4-(1-quinolin-4-ylazetidin-3-yl)morpholine

C16H19N3O — CID 175649050

IUPAC4-(1-quinolin-4-ylazetidin-3-yl)morpholine
SMILESc1ccc2c(N3CC(N4CCOCC4)C3)ccnc2c1
InChIInChI=1S/C16H19N3O/c1-2-4-15-14(3-1)16(5-6-17-15)19-11-13(12-19)18-7-9-20-10-8-18/h1-6,13H,7-12H2
InChIKeyQTGBAFQCFAOORP-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.76
Rot. Bonds2

About 4-(1-quinolin-4-ylazetidin-3-yl)morpholine

4-(1-quinolin-4-ylazetidin-3-yl)morpholine (PubChem CID 175649050) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-(1-quinolin-4-ylazetidin-3-yl)morpholine.

Molecular Properties

Compound Name4-(1-quinolin-4-ylazetidin-3-yl)morpholine
PubChem CID175649050
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-(1-quinolin-4-ylazetidin-3-yl)morpholine
SMILESc1ccc2c(N3CC(N4CCOCC4)C3)ccnc2c1
InChIInChI=1S/C16H19N3O/c1-2-4-15-14(3-1)16(5-6-17-15)19-11-13(12-19)18-7-9-20-10-8-18/h1-6,13H,7-12H2
InChIKeyQTGBAFQCFAOORP-UHFFFAOYSA-N
XLogP1.76
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(oxan-4-yl)piperazin-1-yl]quinoline
CID 172900616
4-[3-(trifluoromethyl)azetidin-1-yl]quinoline
CID 163356425
1-morpholin-4-yl-2-(4-quinolin-4-ylpiperazin-1-yl)ethanone
CID 75370496
N-methyl-N-(1-quinolin-4-ylpiperidin-3-yl)morpholine-4-carboxamide
CID 172892057
1-quinolin-4-ylpiperidin-4-one
CID 22000285
N'-hydroxy-4-quinolin-4-ylmorpholine-2-carboximidamide
CID 79681427
2-quinolin-5-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79915081
1-quinolin-4-ylpiperidine-4-carbaldehyde
CID 62663267
(3aR,5R,6R,7aS)-6-(4-methylpiperazin-1-yl)-2-quinolin-4-yl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol
CID 172673916
4-[1-(3-methylquinoxalin-2-yl)pyrrolidin-3-yl]morpholine
CID 172900398
(3aR,5R,6R,7aS)-2-(6-chloroquinolin-4-yl)-6-morpholin-4-yl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol
CID 172665115
4-morpholin-4-yl-N-[(3R)-1-quinolin-5-ylpiperidin-3-yl]pyrimidin-2-amine
CID 171540071

Frequently Asked Questions

What is the IUPAC name of 4-(1-quinolin-4-ylazetidin-3-yl)morpholine?
The IUPAC name of 4-(1-quinolin-4-ylazetidin-3-yl)morpholine (CID 175649050) is 4-(1-quinolin-4-ylazetidin-3-yl)morpholine.
What is the SMILES notation for 4-(1-quinolin-4-ylazetidin-3-yl)morpholine?
The canonical SMILES for 4-(1-quinolin-4-ylazetidin-3-yl)morpholine is c1ccc2c(N3CC(N4CCOCC4)C3)ccnc2c1.
What is the InChIKey of 4-(1-quinolin-4-ylazetidin-3-yl)morpholine?
The InChIKey is QTGBAFQCFAOORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-2-4-15-14(3-1)16(5-6-17-15)19-11-13(12-19)18-7-9-20-10-8-18/h1-6,13H,7-12H2.
What are the key properties of 4-(1-quinolin-4-ylazetidin-3-yl)morpholine?
4-(1-quinolin-4-ylazetidin-3-yl)morpholine has a molecular weight of 269.35 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-quinolin-4-ylazetidin-3-yl)morpholine is sourced from PubChem (CID 175649050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).