(2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine

C19H20FN3O — CID 155405578

IUPAC(2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine
SMILESFc1ccc(-c2ccc([C@@H]3CN(C4=NCCN4)CCO3)cc2)cc1
InChIInChI=1S/C19H20FN3O/c20-17-7-5-15(6-8-17)14-1-3-16(4-2-14)18-13-23(11-12-24-18)19-21-9-10-22-19/h1-8,18H,9-13H2,(H,21,22)/t18-/m0/s1
InChIKeyDJPAXFADSGJONX-SFHVURJKSA-N
MW325.39 g/mol
LogP2.83
Rot. Bonds2

About (2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine

(2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine (PubChem CID 155405578) has the molecular formula C19H20FN3O and a molecular weight of 325.39 g/mol. Its IUPAC name is (2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine.

Molecular Properties

Compound Name(2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine
PubChem CID155405578
Molecular FormulaC19H20FN3O
Molecular Weight325.39 g/mol
Exact Mass325.16
IUPAC Name(2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine
SMILESFc1ccc(-c2ccc([C@@H]3CN(C4=NCCN4)CCO3)cc2)cc1
InChIInChI=1S/C19H20FN3O/c20-17-7-5-15(6-8-17)14-1-3-16(4-2-14)18-13-23(11-12-24-18)19-21-9-10-22-19/h1-8,18H,9-13H2,(H,21,22)/t18-/m0/s1
InChIKeyDJPAXFADSGJONX-SFHVURJKSA-N
XLogP2.83
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-phenylphenyl)morpholine
CID 155405830
(2R)-2-(4-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)morpholine
CID 95557093
(2R)-2-(4-fluorophenyl)-4-methylmorpholine
CID 67355003
4-(5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(4-fluorophenyl)morpholine
CID 163312558
(2S)-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(4-fluorophenyl)morpholine
CID 36726620
2-[2-(4-fluorophenyl)morpholin-4-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CID 87013885
(2R)-4-tert-butyl-2-(4-fluorophenyl)morpholine
CID 67354572
(2S)-4-(2,3-dihydrotetrazolo[1,5-a]pyridin-6-yl)-2-(4-fluorophenyl)morpholine
CID 177329280
(2R)-2-(4-fluorophenyl)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholine
CID 94180497
4-[5,6-dimethyl-2-(trifluoromethyl)pyrimidin-4-yl]-2-(4-fluorophenyl)morpholine
CID 56877170
4-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-2-methoxypyridine-3-carbonitrile
CID 95455764
3-ethyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-6-pyridin-4-ylpyrimidin-4-one
CID 142238628

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine?
The IUPAC name of (2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine (CID 155405578) is (2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine.
What is the SMILES notation for (2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine?
The canonical SMILES for (2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine is Fc1ccc(-c2ccc([C@@H]3CN(C4=NCCN4)CCO3)cc2)cc1.
What is the InChIKey of (2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine?
The InChIKey is DJPAXFADSGJONX-SFHVURJKSA-N. The full InChI is InChI=1S/C19H20FN3O/c20-17-7-5-15(6-8-17)14-1-3-16(4-2-14)18-13-23(11-12-24-18)19-21-9-10-22-19/h1-8,18H,9-13H2,(H,21,22)/t18-/m0/s1.
What are the key properties of (2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine?
(2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine has a molecular weight of 325.39 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenyl)phenyl]morpholine is sourced from PubChem (CID 155405578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).