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2-Amino-4-(2-Naphthyl)Thiazole
CAS: 21331-43-1 | C13H10N2S
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
21331-43-1
Molecular Formula:
C13H10N2S
Molecular Mass:
226.30 g/mol
Names and Synonyms:
2-Amino-4-(2-Naphthyl)Thiazole
2-Thiazolamine, 4-(2-naphthalenyl)-
Thiazole, 2-amino-4-(2-naphthyl)-
4-(2-Naphthalenyl)-2-thiazolamine
2-Amino-4-β-naphthylthiazole
2-Amino-4-(2-naphthyl)thiazole
4-(2-Naphthyl)-2-amino-1,3-thiazole
2-Amino-4-(naphthalen-2-yl)thiazole
Identifiers:
SMILES:
N=c1[nH]c(-c2ccc3ccccc3c2)cs1
InChI:
InChI=1S/C13H10N2S/c14-13-15-12(8-16-13)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H2,14,15)
Key Properties
Melting Point
153-154 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 | 226.30 g/mol | CAS Common Chemistry |
| 226.304 g/mol | RDKit | |
| 226.05646932 g/mol | RDKit | |
| Canonical SMILES | N1=C(SC=C1C=2C=CC=3C=CC=CC3C2)N | CAS Common Chemistry |
| InChI | InChI=1S/C13H10N2S/c14-13-15-12(8-16-13)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H2,14,15) | CAS Common Chemistry |
| InChI Key | InChIKey=GWDNDNTTXIIXRS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 153-154 °C | CAS Common Chemistry |
| Name | 2-Amino-4-(2-naphthyl)thiazole | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 39.64 Ų | RDKit |
| LogP | 3.375870000000001 | RDKit |
| Molar Refractivity | 67.46640000000002 | RDKit |
