Back to Search
6-Nitro-2-Pyridinamine
CAS: 14916-63-3 | C5H5N3O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14916-63-3
Molecular Formula:
C5H5N3O2
Molecular Weight:
139.114 g/mol
Names and Synonyms:
6-Nitro-2-Pyridinamine
6-Nitropyridin-2-amine
(6-Nitropyridin-2-yl)amine
2-Amino-6-nitropyridine
6-Nitro-2-pyridinamine
Pyridine, 2-amino-6-nitro-
2-Pyridinamine, 6-nitro-
Identifiers:
SMILES:
N=c1cccc([N+](=O)[O-])[nH]1
InChI:
InChI=1S/C5H5N3O2/c6-4-2-1-3-5(7-4)8(9)10/h1-3H,(H2,6,7)
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 139.114 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 139.0381764 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 82.78 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.40237 | RDKit |
| molecular_mass | 139.11 g/mol | Legacy Database |
| cas-canonical-smile | O=N(=O)C1=NC(N)=CC=C1 None | Legacy Database |
| cas-inchi | InChI=1S/C5H5N3O2/c6-4-2-1-3-5(7-4)8(9)10/h1-3H,(H2,6,7) None | Legacy Database |
| cas-inchi-key | InChIKey=JMAGBGSWLILKOC-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 6-Nitro-2-pyridinamine None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 33.3018 | RDKit |
