(2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide

C11H11N3O3 — CID 7908205

IUPAC(2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
SMILESC[C@@H](Oc1ccc(-c2nnco2)cc1)C(N)=O
InChIInChI=1S/C11H11N3O3/c1-7(10(12)15)17-9-4-2-8(3-5-9)11-14-13-6-16-11/h2-7H,1H3,(H2,12,15)/t7-/m1/s1
InChIKeyDGKPILSKMOLADA-SSDOTTSWSA-N
MW233.23 g/mol
LogP0.99
Rot. Bonds4

About (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide

(2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide (PubChem CID 7908205) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide.

Molecular Properties

Compound Name(2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
PubChem CID7908205
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC Name(2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
SMILESC[C@@H](Oc1ccc(-c2nnco2)cc1)C(N)=O
InChIInChI=1S/C11H11N3O3/c1-7(10(12)15)17-9-4-2-8(3-5-9)11-14-13-6-16-11/h2-7H,1H3,(H2,12,15)/t7-/m1/s1
InChIKeyDGKPILSKMOLADA-SSDOTTSWSA-N
XLogP0.99
TPSA91.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-1-(4-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one
CID 8528170
(2S)-N-cyclopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
CID 8528191
(2R)-1-[4-(difluoromethoxy)phenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one
CID 8528155
(2R)-1-(azepan-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one
CID 40844528
(2S)-N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
CID 40693368
N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
CID 17409257
N-(4-chlorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
CID 78502401
(2S)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-sulfamoylphenyl)propanamide
CID 7908187
(2S)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
CID 8528203
(2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2,3,4-trifluorophenyl)propanamide
CID 7556105
(2S)-N-[(2-chlorophenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
CID 8851774
(2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
CID 7908176

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide?
The IUPAC name of (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide (CID 7908205) is (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide.
What is the SMILES notation for (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide?
The canonical SMILES for (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide is C[C@@H](Oc1ccc(-c2nnco2)cc1)C(N)=O.
What is the InChIKey of (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide?
The InChIKey is DGKPILSKMOLADA-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H11N3O3/c1-7(10(12)15)17-9-4-2-8(3-5-9)11-14-13-6-16-11/h2-7H,1H3,(H2,12,15)/t7-/m1/s1.
What are the key properties of (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide?
(2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide has a molecular weight of 233.23 g/mol, XLogP of 0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide is sourced from PubChem (CID 7908205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).