morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone

C16H18N4O2 — CID 163353090

IUPACmorpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone
SMILESO=C(C1CN(c2cnc3ccccc3n2)C1)N1CCOCC1
InChIInChI=1S/C16H18N4O2/c21-16(19-5-7-22-8-6-19)12-10-20(11-12)15-9-17-13-3-1-2-4-14(13)18-15/h1-4,9,12H,5-8,10-11H2
InChIKeyWTYUSZINAVKORK-UHFFFAOYSA-N
MW298.35 g/mol
LogP0.92
Rot. Bonds2

About morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone

morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone (PubChem CID 163353090) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone
PubChem CID163353090
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC Namemorpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone
SMILESO=C(C1CN(c2cnc3ccccc3n2)C1)N1CCOCC1
InChIInChI=1S/C16H18N4O2/c21-16(19-5-7-22-8-6-19)12-10-20(11-12)15-9-17-13-3-1-2-4-14(13)18-15/h1-4,9,12H,5-8,10-11H2
InChIKeyWTYUSZINAVKORK-UHFFFAOYSA-N
XLogP0.92
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

morpholin-4-yl-(1-quinolin-2-ylazetidin-3-yl)methanone
CID 163353117
4-quinoxalin-2-yl-1,4-oxazepane
CID 134160732
cyclobutyl-(4-quinoxalin-2-yl-1,4-diazepan-1-yl)methanone
CID 166603282
[1-(6-chloroquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
CID 163354844
(4,4-difluoropiperidin-1-yl)-(1-quinoxalin-2-ylpiperidin-3-yl)methanone
CID 163354765
morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone
CID 163352710
[1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
CID 163352856
morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone
CID 163357808
1-(4-pyrrolidin-1-ylphenyl)-4-(4-quinoxalin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 108741423
[1-(7-methoxy-4-methylquinolin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
CID 163354868
2-[3-(morpholine-4-carbonyl)azetidin-1-yl]quinoline-3-carbonitrile
CID 163353105
4-[6-(4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-4-yl]morpholine
CID 154883208

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone?
The IUPAC name of morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone (CID 163353090) is morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone?
The canonical SMILES for morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone is O=C(C1CN(c2cnc3ccccc3n2)C1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone?
The InChIKey is WTYUSZINAVKORK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c21-16(19-5-7-22-8-6-19)12-10-20(11-12)15-9-17-13-3-1-2-4-14(13)18-15/h1-4,9,12H,5-8,10-11H2.
What are the key properties of morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone?
morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone has a molecular weight of 298.35 g/mol, XLogP of 0.92, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone is sourced from PubChem (CID 163353090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).