(7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone

C17H20FN3O3 — CID 128978638

IUPAC(7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
SMILESCOCC1CN(C(=O)c2cc(F)cc3nccnc23)CC(C)(C)O1
InChIInChI=1S/C17H20FN3O3/c1-17(2)10-21(8-12(24-17)9-23-3)16(22)13-6-11(18)7-14-15(13)20-5-4-19-14/h4-7,12H,8-10H2,1-3H3
InChIKeyRQWMJMICKGETEG-UHFFFAOYSA-N
MW333.36 g/mol
LogP2.03
Rot. Bonds3

About (7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone

(7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone (PubChem CID 128978638) has the molecular formula C17H20FN3O3 and a molecular weight of 333.36 g/mol. Its IUPAC name is (7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name(7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
PubChem CID128978638
Molecular FormulaC17H20FN3O3
Molecular Weight333.36 g/mol
Exact Mass333.15
IUPAC Name(7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
SMILESCOCC1CN(C(=O)c2cc(F)cc3nccnc23)CC(C)(C)O1
InChIInChI=1S/C17H20FN3O3/c1-17(2)10-21(8-12(24-17)9-23-3)16(22)13-6-11(18)7-14-15(13)20-5-4-19-14/h4-7,12H,8-10H2,1-3H3
InChIKeyRQWMJMICKGETEG-UHFFFAOYSA-N
XLogP2.03
TPSA64.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone with MolForge

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Related Compounds

[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone
CID 154744784
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-quinolin-6-ylmethanone
CID 128978468
5-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-4-methyl-1H-pyridin-2-one
CID 128978782
furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 129485837
(4-cyclopropyl-2-methylpyrimidin-5-yl)-[(6S)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 129484599
[(6S)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(2-methyl-1H-pyrrol-3-yl)methanone
CID 129484746
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(1H-pyrazol-5-yl)methanone
CID 128964827
[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(1-methyl-3-propan-2-ylpyrazol-4-yl)methanone
CID 129485236
[(6S)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(2-methylquinolin-8-yl)methanone
CID 129486246
(3,5-dimethylfuran-2-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 128978502
(5-hydroxy-3-pyridinyl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 128978801
(4-amino-3,3-dimethylpiperidin-1-yl)-(7-fluoroquinoxalin-5-yl)methanone;dihydrochloride
CID 120819704

Frequently Asked Questions

What is the IUPAC name of (7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone?
The IUPAC name of (7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone (CID 128978638) is (7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone.
What is the SMILES notation for (7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone?
The canonical SMILES for (7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone is COCC1CN(C(=O)c2cc(F)cc3nccnc23)CC(C)(C)O1.
What is the InChIKey of (7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone?
The InChIKey is RQWMJMICKGETEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3O3/c1-17(2)10-21(8-12(24-17)9-23-3)16(22)13-6-11(18)7-14-15(13)20-5-4-19-14/h4-7,12H,8-10H2,1-3H3.
What are the key properties of (7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone?
(7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone has a molecular weight of 333.36 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoroquinoxalin-5-yl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone is sourced from PubChem (CID 128978638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).