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1-Methyl-1H-Pyrazole-5-Carboxaldehyde
CAS: 27258-33-9 | C5H6N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
27258-33-9
Molecular Formula:
C5H6N2O
Molecular Mass:
110.12 g/mol
Names and Synonyms:
1-Methyl-1H-Pyrazole-5-Carboxaldehyde
1H-Pyrazole-5-carboxaldehyde, 1-methyl-
Pyrazole-5-carboxaldehyde, 1-methyl-
1-Methyl-1H-pyrazole-5-carboxaldehyde
1-Methylpyrazole-5-carboxaldehyde
1-Methyl-1H-pyrazole-5-carbaldehyde
2-Methyl-2H-pyrazole-3-carbaldehyde
2-Methylpyrazole-3-carbaldehyde
Identifiers:
SMILES:
Cn1nccc1C=O
InChI:
InChI=1S/C5H6N2O/c1-7-5(4-8)2-3-6-7/h2-4H,1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 110.12 g/mol | CAS Common Chemistry |
| 110.11599999999999 g/mol | RDKit | |
| 110.048012812 g/mol | RDKit | |
| Canonical SMILES | O=CC1=CC=NN1C | CAS Common Chemistry |
| InChI | InChI=1S/C5H6N2O/c1-7-5(4-8)2-3-6-7/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RAJRANFZSWDUJZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Methyl-1H-pyrazole-5-carboxaldehyde | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 34.89 Ų | RDKit |
| LogP | 0.23260000000000003 | RDKit |
| Molar Refractivity | 28.595499999999987 | RDKit |
