7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

C19H17FN2O2 — CID 123693507

IUPAC7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
SMILESFc1ccc(-c2ccc(OCC3CCn4ccnc4O3)cc2)cc1
InChIInChI=1S/C19H17FN2O2/c20-16-5-1-14(2-6-16)15-3-7-17(8-4-15)23-13-18-9-11-22-12-10-21-19(22)24-18/h1-8,10,12,18H,9,11,13H2
InChIKeyCNEAVPZNRYLESK-UHFFFAOYSA-N
MW324.36 g/mol
LogP3.92
Rot. Bonds4

About 7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (PubChem CID 123693507) has the molecular formula C19H17FN2O2 and a molecular weight of 324.36 g/mol. Its IUPAC name is 7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine.

Molecular Properties

Compound Name7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
PubChem CID123693507
Molecular FormulaC19H17FN2O2
Molecular Weight324.36 g/mol
Exact Mass324.13
IUPAC Name7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
SMILESFc1ccc(-c2ccc(OCC3CCn4ccnc4O3)cc2)cc1
InChIInChI=1S/C19H17FN2O2/c20-16-5-1-14(2-6-16)15-3-7-17(8-4-15)23-13-18-9-11-22-12-10-21-19(22)24-18/h1-8,10,12,18H,9,11,13H2
InChIKeyCNEAVPZNRYLESK-UHFFFAOYSA-N
XLogP3.92
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine with MolForge

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Related Compounds

7-[[4-(4-fluorophenyl)phenoxy]methyl]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
CID 50913483
2-[(4-fluorophenoxy)methyl]-5-methanidyloxolane;tungsten(2+)
CID 20590710
5H-imidazo[2,1-b][1,3]oxazine;(7R)-2-nitro-7-[[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;2,2,2-trifluoroacetic acid;hydrochloride
CID 161121307
(6S)-6-[(4-fluorophenoxy)methyl]-4-[1-(2-pyrazol-1-ylethyl)piperidin-4-yl]morpholin-3-one
CID 125175144
(2S)-2-[[4-(4-fluorophenyl)-2-methylphenoxy]methyl]-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
CID 67060113
2-[[4-[3-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
CID 67060126
3-[[4-(4-fluorophenyl)phenoxy]methyl]-2-(1,3-thiazol-2-ylmethyl)pyrrolidine-1-carboxylic acid
CID 67348762
(2S)-2-[[4-(3-chlorophenyl)phenoxy]methyl]-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
CID 67059933
tert-butyl 4-[4-[4-[(2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-7-yl)methoxy]phenyl]phenyl]piperazine-1-carboxylate
CID 70874289
[(3R,6S)-6-[(4-fluorophenoxy)methyl]oxan-3-yl]methanamine
CID 69476160
2-[(4-bromophenoxy)methyl]-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
CID 25072054
2-[(4-fluorophenoxy)methyl]azetidine
CID 115070930

Frequently Asked Questions

What is the IUPAC name of 7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine?
The IUPAC name of 7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (CID 123693507) is 7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine.
What is the SMILES notation for 7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine?
The canonical SMILES for 7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine is Fc1ccc(-c2ccc(OCC3CCn4ccnc4O3)cc2)cc1.
What is the InChIKey of 7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine?
The InChIKey is CNEAVPZNRYLESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O2/c20-16-5-1-14(2-6-16)15-3-7-17(8-4-15)23-13-18-9-11-22-12-10-21-19(22)24-18/h1-8,10,12,18H,9,11,13H2.
What are the key properties of 7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine?
7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine has a molecular weight of 324.36 g/mol, XLogP of 3.92, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[4-(4-fluorophenyl)phenoxy]methyl]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine is sourced from PubChem (CID 123693507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).