About 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride
2,3-dihydro-1,3-thiazol-2-amine;hydrochloride (PubChem CID 22833481) has the molecular formula C3H7ClN2S
and a molecular weight of 138.62 g/mol. Its IUPAC name is 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride.
Molecular Properties
| Compound Name | 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride |
| PubChem CID | 22833481 |
| Molecular Formula | C3H7ClN2S |
| Molecular Weight | 138.62 g/mol |
| Exact Mass | 138.00 |
| IUPAC Name | 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride |
| SMILES | Cl.NC1NC=CS1 |
| InChI | InChI=1S/C3H6N2S.ClH/c4-3-5-1-2-6-3;/h1-3,5H,4H2;1H |
| InChIKey | ZSWQQILBMFRMKE-UHFFFAOYSA-N |
| XLogP | 0.46 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.62 |
| LogP ≤ 5 | 0.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride?
The IUPAC name of 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride (CID 22833481) is 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride.
What is the SMILES notation for 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride?
The canonical SMILES for 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride is Cl.NC1NC=CS1.
What is the InChIKey of 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride?
The InChIKey is ZSWQQILBMFRMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2S.ClH/c4-3-5-1-2-6-3;/h1-3,5H,4H2;1H.
What are the key properties of 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride?
2,3-dihydro-1,3-thiazol-2-amine;hydrochloride has a molecular weight of 138.62 g/mol, XLogP of 0.46, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1,3-thiazol-2-amine;hydrochloride is sourced from PubChem (CID 22833481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).