CID 56968075

Ly2880070

Structural Information

Molecular Formula
C19H23N7O2
SMILES
CC1=NC(=C(C=C1)C2=CC(=NN2)NC3=CN=CC(=N3)O[C@@H]4CCCNC4)OC
InChI
InChI=1S/C19H23N7O2/c1-12-5-6-14(19(22-12)27-2)15-8-16(26-25-15)23-17-10-21-11-18(24-17)28-13-4-3-7-20-9-13/h5-6,8,10-11,13,20H,3-4,7,9H2,1-2H3,(H2,23,24,25,26)/t13-/m1/s1
InChIKey
LAEFIEWPUJMANC-CYBMUJFWSA-N
Compound name
N-[5-(2-methoxy-6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-6-[(3R)-piperidin-3-yl]oxypyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

17
Patents

381.1913 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.19858 191.7
[M+Na]+ 404.18052 204.4
[M+NH4]+ 399.22512 195.9
[M+K]+ 420.15446 200.5
[M-H]- 380.18402 195.3
[M+Na-2H]- 402.16597 199.6
[M]+ 381.19075 194.2
[M]- 381.19185 194.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe