2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine - CAS 1017232-88-0

Name: 2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB000623
Product Name:	2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine
CAS:	1017232-88-0
Synonyms:	2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamine; 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamine
Description:	2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine (CAS# 1017232-88-0 ) is a useful research chemical.
Molecular Weight:	153.18
Molecular Formula:	C7H11N3O
Canonical SMILES:	C1CC1C2=NN=C(O2)CCN
InChI:	InChI=1S/C7H11N3O/c8-4-3-6-9-10-7(11-6)5-1-2-5/h5H,1-4,8H2
InChI Key:	CHGSNCDVRFYJND-UHFFFAOYSA-N
LogP:	1.14850

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Related Functional Groups

Oxadiazole/Thiadiazole

[938459-06-4]C7H13N3O
1-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine
[1170931-46-0]C11H13N5O5
Ethyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
[1171337-26-0]C11H13ClN4O3
Ethyl 3-(1-(4-chloro-1H-pyrazol-1-yl)propan-2-yl)-1,2,4-oxadiazole-5-carboxylate
[1170042-55-3]C12H16N4O3
Ethyl 3-(1-(4-methyl-1H-pyrazol-1-yl)propan-2-yl)-1,2,4-oxadiazole-5-carboxylate
[1018125-37-5]C11H9FN2O3
Ethyl 3-(2-fluorophenyl)-1,2,4-oxadiazole-5-carboxylate
[73185-75-8]C11H9N3O5
Ethyl 3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxylate

Publication Number	Title	Priority Date
AU-2004268050-A1	5-phenyl-4-methyl-thiazol-2-yl-amine derivatives as inhibitors of phosphatidylinositol 3 kinase enzymes (pi3) for the treatment of inflammatory airway diseases	20030828
CA-2533175-A1	5-phenyl-4-methyl-thiazol-2-yl-amine derivatives as inhibitors of phosphatidylinositol 3 kinase enzymes (pi3) for the treatment of inflammatory airway diseases	20030828
EP-1689391-A2	5-phenyl-4-methyl-thiazol-2-yl-amine derivatives as inhibitors of phosphatidylinositol 3 kinase enzymes (pi3) for the treatment of inflammatory airway diseases	20030828
EP-1689391-B1	5-phenyl-4-methyl-thiazol-2-yl-amine derivatives as inhibitors of phosphatidylinositol 3 kinase enzymes (pi3) for the treatment of inflammatory airway diseases	20030828
ES-2323000-T3	DERIVATIVES OF 5-PHENYL-4-METHYL-TIAZOL-2-IL-AMINA AS INHIBITORS OF PHOSPHYTITIDYLINOSITOL 3 KINASE ENZYMES (PI3) FOR THE TREATMENT OF INFLAMMATORY DISEASES OF RESPIRATORY ROADS.	20030828

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	153.090211983
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	153.090211983
Rotatable Bond Count:	3
Topological Polar Surface Area:	64.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3