(2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide

C17H20N4O3 — CID 96562539

IUPAC(2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide
SMILESO=C(NCc1nc(C2CC2)no1)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C17H20N4O3/c22-17(18-10-15-19-16(20-24-15)13-6-7-13)21-8-9-23-14(11-21)12-4-2-1-3-5-12/h1-5,13-14H,6-11H2,(H,18,22)/t14-/m0/s1
InChIKeyWGISOUUHTMPOEV-AWEZNQCLSA-N
MW328.37 g/mol
LogP2.23
Rot. Bonds4

About (2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide

(2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide (PubChem CID 96562539) has the molecular formula C17H20N4O3 and a molecular weight of 328.37 g/mol. Its IUPAC name is (2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide
PubChem CID96562539
Molecular FormulaC17H20N4O3
Molecular Weight328.37 g/mol
Exact Mass328.15
IUPAC Name(2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide
SMILESO=C(NCc1nc(C2CC2)no1)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C17H20N4O3/c22-17(18-10-15-19-16(20-24-15)13-6-7-13)21-8-9-23-14(11-21)12-4-2-1-3-5-12/h1-5,13-14H,6-11H2,(H,18,22)/t14-/m0/s1
InChIKeyWGISOUUHTMPOEV-AWEZNQCLSA-N
XLogP2.23
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide with MolForge

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Related Compounds

(3S)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-phenoxypyrrolidine-1-carboxamide
CID 125443249
(3R)-N-benzyl-3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide
CID 95990869
(2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide
CID 97067531
3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-(naphthalen-1-ylmethyl)piperidine-1-carboxamide
CID 90641714
N-benzyl-3-[5-(phenylmethoxymethyl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide
CID 91907968
(2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide
CID 126430853
(2R)-2-phenyl-N-(2-thiophen-3-ylethyl)morpholine-4-carboxamide
CID 129402913
(2S)-2-phenyl-N-(2-thiophen-3-ylethyl)morpholine-4-carboxamide
CID 129402914
1-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]ethanone
CID 166257079
morpholin-4-yl-(2-phenylmorpholin-4-yl)methanone
CID 110291317
2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone
CID 60963934
N-(1,2-benzoxazol-3-ylmethyl)-3-phenylpyrrolidine-1-carboxamide
CID 20901384

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide?
The IUPAC name of (2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide (CID 96562539) is (2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide.
What is the SMILES notation for (2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide?
The canonical SMILES for (2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide is O=C(NCc1nc(C2CC2)no1)N1CCO[C@H](c2ccccc2)C1.
What is the InChIKey of (2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide?
The InChIKey is WGISOUUHTMPOEV-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H20N4O3/c22-17(18-10-15-19-16(20-24-15)13-6-7-13)21-8-9-23-14(11-21)12-4-2-1-3-5-12/h1-5,13-14H,6-11H2,(H,18,22)/t14-/m0/s1.
What are the key properties of (2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide?
(2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide is sourced from PubChem (CID 96562539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).