CID 13267865

Imidazo(1,2-a)pyridine-3-propanamide, 6-methyl-2-(5-methyl-2-thienyl)-

Structural Information

Molecular Formula
C16H17N3OS
SMILES
CC1=CN2C(=NC(=C2CCC(=O)N)C3=CC=C(S3)C)C=C1
InChI
InChI=1S/C16H17N3OS/c1-10-3-8-15-18-16(13-6-4-11(2)21-13)12(19(15)9-10)5-7-14(17)20/h3-4,6,8-9H,5,7H2,1-2H3,(H2,17,20)
InChIKey
WTVXDKCSMJZBOK-UHFFFAOYSA-N
Compound name
3-[6-methyl-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

299.10922 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.11650 169.8
[M+Na]+ 322.09844 181.3
[M-H]- 298.10194 176.4
[M+NH4]+ 317.14304 188.0
[M+K]+ 338.07238 175.9
[M+H-H2O]+ 282.10648 163.1
[M+HCOO]- 344.10742 188.8
[M+CH3COO]- 358.12307 182.4
[M+Na-2H]- 320.08389 168.3
[M]+ 299.10867 175.4
[M]- 299.10977 175.4
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