morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone

C18H21N3O3 — CID 110089333

IUPACmorpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone
SMILESO=C(c1cc(C2CNCCO2)nc2ccccc12)N1CCOCC1
InChIInChI=1S/C18H21N3O3/c22-18(21-6-9-23-10-7-21)14-11-16(17-12-19-5-8-24-17)20-15-4-2-1-3-13(14)15/h1-4,11,17,19H,5-10,12H2
InChIKeyFKTMUIXMRQWRJE-UHFFFAOYSA-N
MW327.38 g/mol
LogP1.37
Rot. Bonds2

About morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone

morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone (PubChem CID 110089333) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone
PubChem CID110089333
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Namemorpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone
SMILESO=C(c1cc(C2CNCCO2)nc2ccccc12)N1CCOCC1
InChIInChI=1S/C18H21N3O3/c22-18(21-6-9-23-10-7-21)14-11-16(17-12-19-5-8-24-17)20-15-4-2-1-3-13(14)15/h1-4,11,17,19H,5-10,12H2
InChIKeyFKTMUIXMRQWRJE-UHFFFAOYSA-N
XLogP1.37
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-[4-(morpholine-4-carbonyl)quinolin-2-yl]morpholin-4-yl]ethanone
CID 110251795
[2-[4-(morpholine-4-carbonyl)quinolin-2-yl]morpholin-4-yl]-phenylmethanone
CID 110251818
morpholin-4-yl-[2-[(2S)-4-propylmorpholin-2-yl]quinolin-4-yl]methanone
CID 92639103
N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide
CID 125006709
N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide
CID 124994060
1-[3-[4-(morpholine-4-carbonyl)quinolin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 110251602
1-[(3R)-3-[4-(morpholine-4-carbonyl)quinolin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 92638688
[2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone
CID 110251874
[2-[(2S)-4-[(3-methoxyphenyl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone
CID 92638405
[(2S)-2-[4-(4-methylpiperazine-1-carbonyl)quinolin-2-yl]morpholin-4-yl]-pyridin-4-ylmethanone
CID 92638221
(2-aminoquinolin-4-yl)-(1,4-oxazepan-4-yl)methanone
CID 62967322
[(2R)-2-[4-(4-methylpiperazine-1-carbonyl)quinolin-2-yl]morpholin-4-yl]-pyridin-2-ylmethanone
CID 92639213

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone?
The IUPAC name of morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone (CID 110089333) is morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone?
The canonical SMILES for morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone is O=C(c1cc(C2CNCCO2)nc2ccccc12)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone?
The InChIKey is FKTMUIXMRQWRJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c22-18(21-6-9-23-10-7-21)14-11-16(17-12-19-5-8-24-17)20-15-4-2-1-3-13(14)15/h1-4,11,17,19H,5-10,12H2.
What are the key properties of morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone?
morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone has a molecular weight of 327.38 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone is sourced from PubChem (CID 110089333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).