CID 16757566

3-amino-n-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

Structural Information

Molecular Formula
C14H19N3OS
SMILES
CC1=CC(=NC2=C1C(=C(S2)C(=O)NC(C)(C)C)N)C
InChI
InChI=1S/C14H19N3OS/c1-7-6-8(2)16-13-9(7)10(15)11(19-13)12(18)17-14(3,4)5/h6H,15H2,1-5H3,(H,17,18)
InChIKey
DSCGHNHMVLSNTM-UHFFFAOYSA-N
Compound name
3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

277.12488 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.13216 166.2
[M+Na]+ 300.11410 176.6
[M+NH4]+ 295.15870 173.7
[M+K]+ 316.08804 171.3
[M-H]- 276.11760 168.1
[M+Na-2H]- 298.09955 169.9
[M]+ 277.12433 168.6
[M]- 277.12543 168.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.