3-Cyclopropyl-1,2,4-oxadiazol-5-amine - CAS 302842-68-8
Catalog: |
BB020518 |
Product Name: |
3-Cyclopropyl-1,2,4-oxadiazol-5-amine |
CAS: |
302842-68-8 |
Synonyms: |
3-cyclopropyl-1,2,4-oxadiazol-5-amine |
IUPAC Name: | 3-cyclopropyl-1,2,4-oxadiazol-5-amine |
Description: | 3-Cyclopropyl-1,2,4-oxadiazol-5-amine (CAS# 302842-68-8) is a useful research chemical. |
Molecular Weight: | 125.13 |
Molecular Formula: | C5H7N3O |
Canonical SMILES: | C1CC1C2=NOC(=N2)N |
InChI: | InChI=1S/C5H7N3O/c6-5-7-4(8-9-5)3-1-2-3/h3H,1-2H2,(H2,6,7,8) |
InChI Key: | DSWVOJBJENHSDX-UHFFFAOYSA-N |
MDL: | MFCD11847818 |
LogP: | 1.11040 |
Publication Number | Title | Priority Date |
WO-2020182159-A1 | Jak kinase inhibitor, preparation method for same, and applications thereof in field of medicine | 20190314 |
AU-4749200-A | Carbamic acid derivatives and their use as metabotropic glutamate receptor ligands | 19990420 |
CA-2367368-C | Carbamic acid derivatives and their use as metabotropic glutamate receptor ligands | 19990420 |
CZ-20013736-A3 | Carbamic acid derivative and its use as metabotropic glutamate receptor ligands | 19990420 |
EP-1171423-A1 | Carbamic acid derivatives and their use as metabotropic glutamate receptor ligands | 19990420 |
Complexity: | 115 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 125.058911855 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.058911855 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 64.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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