CID 478037

5,7-bis(1-piperidyl)-1,8-naphthyridin-2-amine

Structural Information

Molecular Formula
C18H25N5
SMILES
C1CCN(CC1)C2=CC(=NC3=C2C=CC(=N3)N)N4CCCCC4
InChI
InChI=1S/C18H25N5/c19-16-8-7-14-15(22-9-3-1-4-10-22)13-17(21-18(14)20-16)23-11-5-2-6-12-23/h7-8,13H,1-6,9-12H2,(H2,19,20,21)
InChIKey
HJLJJAOYCWHEAU-UHFFFAOYSA-N
Compound name
5,7-di(piperidin-1-yl)-1,8-naphthyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

311.211 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.21828 178.4
[M+Na]+ 334.20022 181.7
[M-H]- 310.20372 180.9
[M+NH4]+ 329.24482 186.8
[M+K]+ 350.17416 174.9
[M+H-H2O]+ 294.20826 165.3
[M+HCOO]- 356.20920 188.5
[M+CH3COO]- 370.22485 184.9
[M+Na-2H]- 332.18567 180.9
[M]+ 311.21045 167.7
[M]- 311.21155 167.7
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.