CID 13259004

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

Structural Information

Molecular Formula
C15H15N3OS
SMILES
CC1=CN2C(=NC(=C2CC(=O)N)C3=CC=C(S3)C)C=C1
InChI
InChI=1S/C15H15N3OS/c1-9-3-6-14-17-15(12-5-4-10(2)20-12)11(7-13(16)19)18(14)8-9/h3-6,8H,7H2,1-2H3,(H2,16,19)
InChIKey
JYDZAVNEDIAWKT-UHFFFAOYSA-N
Compound name
2-[6-methyl-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

285.0936 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.10088 165.4
[M+Na]+ 308.08282 177.3
[M-H]- 284.08632 172.2
[M+NH4]+ 303.12742 184.2
[M+K]+ 324.05676 172.1
[M+H-H2O]+ 268.09086 158.9
[M+HCOO]- 330.09180 184.7
[M+CH3COO]- 344.10745 178.4
[M+Na-2H]- 306.06827 164.4
[M]+ 285.09305 170.7
[M]- 285.09415 170.7
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