CID 79048830

6-methyl-5-(1-methyl-1h-pyrazol-4-yl)pyridin-2-amine

Structural Information

Molecular Formula
C10H12N4
SMILES
CC1=C(C=CC(=N1)N)C2=CN(N=C2)C
InChI
InChI=1S/C10H12N4/c1-7-9(3-4-10(11)13-7)8-5-12-14(2)6-8/h3-6H,1-2H3,(H2,11,13)
InChIKey
CVOLJIVFBCXFJZ-UHFFFAOYSA-N
Compound name
6-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

188.1062 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.113476 140.9
[M+Na]+ 211.095418 151.4
[M-H]- 187.098924 144.3
[M+NH4]+ 206.140023 158.4
[M+K]+ 227.069358 147.6
[M+H-H2O]+ 171.103460 132.4
[M+HCOO]- 233.104401 164.0
[M+CH3COO]- 247.120051 154.3
[M+Na-2H]- 209.080866 145.8
[M]+ 188.10565142 140.5
[M]- 188.10674858 140.5
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