CID 19414474

N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Structural Information

Molecular Formula
C10H10N4O
SMILES
C1CC1NC(=O)C2=C3N=CC=CN3N=C2
InChI
InChI=1S/C10H10N4O/c15-10(13-7-2-3-7)8-6-12-14-5-1-4-11-9(8)14/h1,4-7H,2-3H2,(H,13,15)
InChIKey
IDVABKGFSZEUEE-UHFFFAOYSA-N
Compound name
N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.08546 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.092736 149.1
[M+Na]+ 225.074678 160.5
[M-H]- 201.078184 153.9
[M+NH4]+ 220.119283 161.9
[M+K]+ 241.048618 155.3
[M+H-H2O]+ 185.082720 140.5
[M+HCOO]- 247.083661 172.3
[M+CH3COO]- 261.099311 161.5
[M+Na-2H]- 223.060126 156.3
[M]+ 202.08491142 152.3
[M]- 202.08600858 152.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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