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3-Hydroxy-2-Pyridinecarbonitrile
CAS: 932-35-4 | C6H4N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
932-35-4
Molecular Formula:
C6H4N2O
Molecular Weight:
120.11099999999996 g/mol
Names and Synonyms:
3-Hydroxy-2-Pyridinecarbonitrile
2-Pyridinecarbonitrile, 3-hydroxy-
Picolinonitrile, 3-hydroxy-
3-Hydroxy-2-pyridinecarbonitrile
2-Cyano-3-pyridinol
2-Cyano-3-hydroxypyridine
3-Hydroxy-2-cyanopyridine
3-Hydroxypicolinonitrile
Identifiers:
SMILES:
N#Cc1ncccc1O
InChI:
InChI=1S/C6H4N2O/c7-4-5-6(9)2-1-3-8-5/h1-3,9H
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 120.11 g/mol | Legacy Database |
| cas-canonical-smile | N#CC1=NC=CC=C1O None | Legacy Database |
| cas-inchi | InChI=1S/C6H4N2O/c7-4-5-6(9)2-1-3-8-5/h1-3,9H None | Legacy Database |
| cas-inchi-key | InChIKey=XTVFTOVNAKNVQK-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 211-212 °C (decomp) None | Legacy Database |
| cas-name | 3-Hydroxy-2-pyridinecarbonitrile None | Legacy Database |
| LogP | 0.6588799999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 120.11099999999996 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 120.032362748 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 56.91 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 30.616799999999998 | RDKit |
