4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine

C19H19FN4O2 — CID 126794730

IUPAC4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine
SMILESCc1noc(C2COCCN2Cc2ccc(-c3ccncc3)cc2F)n1
InChIInChI=1S/C19H19FN4O2/c1-13-22-19(26-23-13)18-12-25-9-8-24(18)11-16-3-2-15(10-17(16)20)14-4-6-21-7-5-14/h2-7,10,18H,8-9,11-12H2,1H3
InChIKeyVEPZPQAXEFMSGC-UHFFFAOYSA-N
MW354.39 g/mol
LogP3.15
Rot. Bonds4

About 4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine

4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine (PubChem CID 126794730) has the molecular formula C19H19FN4O2 and a molecular weight of 354.39 g/mol. Its IUPAC name is 4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine.

Molecular Properties

Compound Name4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine
PubChem CID126794730
Molecular FormulaC19H19FN4O2
Molecular Weight354.39 g/mol
Exact Mass354.15
IUPAC Name4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine
SMILESCc1noc(C2COCCN2Cc2ccc(-c3ccncc3)cc2F)n1
InChIInChI=1S/C19H19FN4O2/c1-13-22-19(26-23-13)18-12-25-9-8-24(18)11-16-3-2-15(10-17(16)20)14-4-6-21-7-5-14/h2-7,10,18H,8-9,11-12H2,1H3
InChIKeyVEPZPQAXEFMSGC-UHFFFAOYSA-N
XLogP3.15
TPSA64.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.39
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine?
The IUPAC name of 4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine (CID 126794730) is 4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine.
What is the SMILES notation for 4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine?
The canonical SMILES for 4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine is Cc1noc(C2COCCN2Cc2ccc(-c3ccncc3)cc2F)n1.
What is the InChIKey of 4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine?
The InChIKey is VEPZPQAXEFMSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O2/c1-13-22-19(26-23-13)18-12-25-9-8-24(18)11-16-3-2-15(10-17(16)20)14-4-6-21-7-5-14/h2-7,10,18H,8-9,11-12H2,1H3.
What are the key properties of 4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine?
4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine has a molecular weight of 354.39 g/mol, XLogP of 3.15, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluoro-4-pyridin-4-ylphenyl)methyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine is sourced from PubChem (CID 126794730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).