Back to Search
2-Amino-5-Methyl-3-Thiophenecarbonitrile
CAS: 138564-58-6 | C6H6N2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
138564-58-6
Molecular Formula:
C6H6N2S
Molecular Weight:
138.19500000000002 g/mol
Names and Synonyms:
2-Amino-5-Methyl-3-Thiophenecarbonitrile
3-Thiophenecarbonitrile, 2-amino-5-methyl-
2-Amino-5-methyl-3-thiophenecarbonitrile
2-Amino-3-cyano-5-methylthiophene
Identifiers:
SMILES:
Cc1cc(C#N)c(N)s1
InChI:
InChI=1S/C6H6N2S/c1-4-2-5(3-7)6(8)9-4/h2H,8H2,1H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 138.20 g/mol | Legacy Database |
| cas-canonical-smile | N#CC=1C=C(SC1N)C None | Legacy Database |
| cas-inchi | InChI=1S/C6H6N2S/c1-4-2-5(3-7)6(8)9-4/h2H,8H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=YGXADLPRHBRTPG-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 2-Amino-5-methyl-3-thiophenecarbonitrile None | Legacy Database |
| LogP | 1.5104 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 138.19500000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 138.025169192 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 | 49.81 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 38.183400000000006 | RDKit |
