CID 478023

Chembl2263590

Structural Information

Molecular Formula
C17H23N5O
SMILES
C1CCN(CC1)C2=CC(=NC3=C2C=CC(=N3)N)N4CCOCC4
InChI
InChI=1S/C17H23N5O/c18-15-5-4-13-14(21-6-2-1-3-7-21)12-16(20-17(13)19-15)22-8-10-23-11-9-22/h4-5,12H,1-3,6-11H2,(H2,18,19,20)
InChIKey
IZMZIKNMALDAFN-UHFFFAOYSA-N
Compound name
7-morpholin-4-yl-5-piperidin-1-yl-1,8-naphthyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

313.19025 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.19753 178.1
[M+Na]+ 336.17947 182.0
[M-H]- 312.18297 181.4
[M+NH4]+ 331.22407 185.1
[M+K]+ 352.15341 177.0
[M+H-H2O]+ 296.18751 164.9
[M+HCOO]- 358.18845 187.8
[M+CH3COO]- 372.20410 185.0
[M+Na-2H]- 334.16492 181.3
[M]+ 313.18970 169.1
[M]- 313.19080 169.1
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.