CID 5275710

Schembl5455358

Structural Information

Molecular Formula
C24H25FN6
SMILES
CN(C)C1=NC=CC(=N1)C2=C3C=CC=C(N3N=C2C4=CC=C(C=C4)F)NC5CCCC5
InChI
InChI=1S/C24H25FN6/c1-30(2)24-26-15-14-19(28-24)22-20-8-5-9-21(27-18-6-3-4-7-18)31(20)29-23(22)16-10-12-17(25)13-11-16/h5,8-15,18,27H,3-4,6-7H2,1-2H3
InChIKey
UDNOMPRVOYSIRF-UHFFFAOYSA-N
Compound name
N-cyclopentyl-3-[2-(dimethylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

416.21246 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.21974 197.8
[M+Na]+ 439.20168 205.3
[M-H]- 415.20518 207.3
[M+NH4]+ 434.24628 206.8
[M+K]+ 455.17562 197.9
[M+H-H2O]+ 399.20972 184.2
[M+HCOO]- 461.21066 217.2
[M+CH3COO]- 475.22631 206.5
[M+Na-2H]- 437.18713 197.7
[M]+ 416.21191 197.3
[M]- 416.21301 197.3
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

patents stripe