(2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine

C18H18N4O2 — CID 97344246

IUPAC(2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine
SMILESc1ccc(-c2nc([C@H]3CN(Cc4ccccn4)CCO3)no2)cc1
InChIInChI=1S/C18H18N4O2/c1-2-6-14(7-3-1)18-20-17(21-24-18)16-13-22(10-11-23-16)12-15-8-4-5-9-19-15/h1-9,16H,10-13H2/t16-/m1/s1
InChIKeyIQUDFSSGESNJKY-MRXNPFEDSA-N
MW322.37 g/mol
LogP2.71
Rot. Bonds4

About (2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine

(2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine (PubChem CID 97344246) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is (2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine
PubChem CID97344246
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name(2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine
SMILESc1ccc(-c2nc([C@H]3CN(Cc4ccccn4)CCO3)no2)cc1
InChIInChI=1S/C18H18N4O2/c1-2-6-14(7-3-1)18-20-17(21-24-18)16-13-22(10-11-23-16)12-15-8-4-5-9-19-15/h1-9,16H,10-13H2/t16-/m1/s1
InChIKeyIQUDFSSGESNJKY-MRXNPFEDSA-N
XLogP2.71
TPSA64.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-(pyridin-2-ylmethyl)morpholine
CID 97344255
(2R)-4-(2-methoxyethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholine
CID 97344588
4-[(2S)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]butanenitrile
CID 97344593
2-methoxy-5-[[2-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]methyl]phenol
CID 75474380
2-methoxy-5-[[(2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]methyl]phenol
CID 97344248
[4-[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]methanamine
CID 114324970
[3-[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine
CID 79665327
3-[3-(4-benzylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]-N-methylbenzamide
CID 75474012
2-methyl-6-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 124991314
(2S)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-piperidin-1-ylsulfonylmorpholine
CID 97344792
1-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]prop-2-en-1-one
CID 166409198
4-(pyridin-2-ylmethyl)morpholine-2-carbonitrile
CID 78967411

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine?
The IUPAC name of (2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine (CID 97344246) is (2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine.
What is the SMILES notation for (2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine?
The canonical SMILES for (2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine is c1ccc(-c2nc([C@H]3CN(Cc4ccccn4)CCO3)no2)cc1.
What is the InChIKey of (2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine?
The InChIKey is IQUDFSSGESNJKY-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-2-6-14(7-3-1)18-20-17(21-24-18)16-13-22(10-11-23-16)12-15-8-4-5-9-19-15/h1-9,16H,10-13H2/t16-/m1/s1.
What are the key properties of (2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine?
(2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine has a molecular weight of 322.37 g/mol, XLogP of 2.71, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-(pyridin-2-ylmethyl)morpholine is sourced from PubChem (CID 97344246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).