2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine

C17H19FN2O3S — CID 56875710

IUPAC2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine
SMILESCS(=O)(=O)Cc1ccc(N2CCOC(c3ccc(F)cc3)C2)nc1
InChIInChI=1S/C17H19FN2O3S/c1-24(21,22)12-13-2-7-17(19-10-13)20-8-9-23-16(11-20)14-3-5-15(18)6-4-14/h2-7,10,16H,8-9,11-12H2,1H3
InChIKeyGRUNGVIVSCFTNO-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.34
Rot. Bonds4

About 2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine

2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine (PubChem CID 56875710) has the molecular formula C17H19FN2O3S and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine
PubChem CID56875710
Molecular FormulaC17H19FN2O3S
Molecular Weight350.42 g/mol
Exact Mass350.11
IUPAC Name2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine
SMILESCS(=O)(=O)Cc1ccc(N2CCOC(c3ccc(F)cc3)C2)nc1
InChIInChI=1S/C17H19FN2O3S/c1-24(21,22)12-13-2-7-17(19-10-13)20-8-9-23-16(11-20)14-3-5-15(18)6-4-14/h2-7,10,16H,8-9,11-12H2,1H3
InChIKeyGRUNGVIVSCFTNO-UHFFFAOYSA-N
XLogP2.34
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[6-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-3-pyridinyl]-morpholin-4-ylmethanone
CID 95561255
(1S,2S,6R,7R)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]-4-azatricyclo[5.2.1.02,6]decane
CID 56876883
(3R,4S)-1-[5-(methylsulfonylmethyl)-2-pyridinyl]-4-propylpyrrolidin-3-amine
CID 72896373
4-[(3,4-dichlorophenyl)methylsulfonyl]-2-(4-fluorophenyl)morpholine
CID 56581847
6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide
CID 133319777
1-[2-(4-fluorophenyl)morpholin-4-yl]-3-methylsulfonylpropan-1-one
CID 131913070
4-[(4-fluorophenyl)methylsulfonyl]-2-phenylmorpholine
CID 16895302
(2R)-2-(4-fluorophenyl)-4-methylmorpholine
CID 67355003
2-(bromomethyl)-4-(5-fluoro-2-pyridinyl)morpholine
CID 81210294
6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide
CID 95558310
5-[(4-fluorophenyl)methyl]-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-1,3,4-thiadiazol-2-amine
CID 133456212
1-(furan-3-ylmethyl)-3-[[6-[(2R)-2-methylmorpholin-4-yl]-3-pyridinyl]methyl]urea
CID 94068034

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine?
The IUPAC name of 2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine (CID 56875710) is 2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine.
What is the SMILES notation for 2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine?
The canonical SMILES for 2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine is CS(=O)(=O)Cc1ccc(N2CCOC(c3ccc(F)cc3)C2)nc1.
What is the InChIKey of 2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine?
The InChIKey is GRUNGVIVSCFTNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O3S/c1-24(21,22)12-13-2-7-17(19-10-13)20-8-9-23-16(11-20)14-3-5-15(18)6-4-14/h2-7,10,16H,8-9,11-12H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine?
2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine has a molecular weight of 350.42 g/mol, XLogP of 2.34, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine is sourced from PubChem (CID 56875710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).