N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide

C13H13N3O3 — CID 36993349

IUPACN-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
SMILESO=C(COc1cccc(-c2nnco2)c1)NC1CC1
InChIInChI=1S/C13H13N3O3/c17-12(15-10-4-5-10)7-18-11-3-1-2-9(6-11)13-16-14-8-19-13/h1-3,6,8,10H,4-5,7H2,(H,15,17)
InChIKeyZQAFADUVRIJZHO-UHFFFAOYSA-N
MW259.26 g/mol
LogP1.39
Rot. Bonds5

About N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide

N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide (PubChem CID 36993349) has the molecular formula C13H13N3O3 and a molecular weight of 259.26 g/mol. Its IUPAC name is N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
PubChem CID36993349
Molecular FormulaC13H13N3O3
Molecular Weight259.26 g/mol
Exact Mass259.10
IUPAC NameN-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
SMILESO=C(COc1cccc(-c2nnco2)c1)NC1CC1
InChIInChI=1S/C13H13N3O3/c17-12(15-10-4-5-10)7-18-11-3-1-2-9(6-11)13-16-14-8-19-13/h1-3,6,8,10H,4-5,7H2,(H,15,17)
InChIKeyZQAFADUVRIJZHO-UHFFFAOYSA-N
XLogP1.39
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 36994505
2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetic acid
CID 39103097
N-(1-ethylpiperidin-4-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 37324633
N-cyclohexyl-2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
CID 46266666
1-cycloheptyl-3-[3-(1,3,4-oxadiazol-2-yl)phenyl]urea
CID 47033580
N-cyclopropyl-2-(3-nitrophenoxy)acetamide
CID 7865440
N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide
CID 17453727
(E)-3-[3-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]prop-2-enoic acid
CID 29018379
2-[3-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide
CID 54930762
2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide
CID 43388716
N-cycloheptyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 26215976
N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 8001302

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The IUPAC name of N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide (CID 36993349) is N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The canonical SMILES for N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide is O=C(COc1cccc(-c2nnco2)c1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The InChIKey is ZQAFADUVRIJZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c17-12(15-10-4-5-10)7-18-11-3-1-2-9(6-11)13-16-14-8-19-13/h1-3,6,8,10H,4-5,7H2,(H,15,17).
What are the key properties of N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide has a molecular weight of 259.26 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide is sourced from PubChem (CID 36993349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).