3-{5-[(2S)-1-(Cyclopropylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine
12222
Reference
3-{5-[(2S)-1-(Cyclopropylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine Structure
Systematic / IUPAC Name: 3-[5-[(2S)-1-(Cyclopropylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyethyl)pyridin-2-amine
ID: Reference12222
Other Names: NAT18-429877
Formula: C18H25N5O2
Spectral Data
3-{5-[(2S)-1-(Cyclopropylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 420 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/9/2023 1:24:25 PM |
Identificators
| InChI | InChI=1S/C18H25N5O2/c1-24-11-9-20-16-14(4-2-8-19-16)17-21-18(25-22-17)15-5-3-10-23(15)12-13-6-7-13/h2,4,8,13,15H,3,5-7,9-12H2,1H3,(H,19,20)/t15-/m0/s1 |
| InChI Key | DRZWVIBCCGIPQQ-HNNXBMFYSA-N |
| Canonical SMILES | COCCNC1=C(C=CC=N1)C2=NOC(=N2)C3CCCN3CC4CC4 |
| CAS | |
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| Other Names | NAT18-429877 |