2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone

C18H19FN2O3 — CID 124977367

IUPAC2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone
SMILESCc1ccc([C@H]2CN(C(=O)COc3ccccc3F)CCO2)nc1
InChIInChI=1S/C18H19FN2O3/c1-13-6-7-15(20-10-13)17-11-21(8-9-23-17)18(22)12-24-16-5-3-2-4-14(16)19/h2-7,10,17H,8-9,11-12H2,1H3/t17-/m1/s1
InChIKeyLLRWITGPPCCNFJ-QGZVFWFLSA-N
MW330.36 g/mol
LogP2.51
Rot. Bonds4

About 2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone

2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone (PubChem CID 124977367) has the molecular formula C18H19FN2O3 and a molecular weight of 330.36 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone
PubChem CID124977367
Molecular FormulaC18H19FN2O3
Molecular Weight330.36 g/mol
Exact Mass330.14
IUPAC Name2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone
SMILESCc1ccc([C@H]2CN(C(=O)COc3ccccc3F)CCO2)nc1
InChIInChI=1S/C18H19FN2O3/c1-13-6-7-15(20-10-13)17-11-21(8-9-23-17)18(22)12-24-16-5-3-2-4-14(16)19/h2-7,10,17H,8-9,11-12H2,1H3/t17-/m1/s1
InChIKeyLLRWITGPPCCNFJ-QGZVFWFLSA-N
XLogP2.51
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.36
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone?
The IUPAC name of 2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone (CID 124977367) is 2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone.
What is the SMILES notation for 2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone?
The canonical SMILES for 2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone is Cc1ccc([C@H]2CN(C(=O)COc3ccccc3F)CCO2)nc1.
What is the InChIKey of 2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone?
The InChIKey is LLRWITGPPCCNFJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H19FN2O3/c1-13-6-7-15(20-10-13)17-11-21(8-9-23-17)18(22)12-24-16-5-3-2-4-14(16)19/h2-7,10,17H,8-9,11-12H2,1H3/t17-/m1/s1.
What are the key properties of 2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone?
2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone has a molecular weight of 330.36 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone is sourced from PubChem (CID 124977367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).