CID 50989666

3-cyclopropyl-1-(pyrimidin-2-yl)-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C10H11N5
SMILES
C1CC1C2=NN(C(=C2)N)C3=NC=CC=N3
InChI
InChI=1S/C10H11N5/c11-9-6-8(7-2-3-7)14-15(9)10-12-4-1-5-13-10/h1,4-7H,2-3,11H2
InChIKey
QEFUJLAPDLLHOA-UHFFFAOYSA-N
Compound name
5-cyclopropyl-2-pyrimidin-2-ylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.10144 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.10872 146.8
[M+Na]+ 224.09066 161.4
[M+NH4]+ 219.13526 154.8
[M+K]+ 240.06460 158.3
[M-H]- 200.09416 156.9
[M+Na-2H]- 222.07611 157.9
[M]+ 201.10089 152.7
[M]- 201.10199 152.7
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

No patent data available for this compound.