About (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one
(5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one (PubChem CID 1243442) has the molecular formula C8H6N2O2S
and a molecular weight of 194.22 g/mol. Its IUPAC name is (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one.
Molecular Properties
| Compound Name | (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one |
| PubChem CID | 1243442 |
| Molecular Formula | C8H6N2O2S |
| Molecular Weight | 194.22 g/mol |
| Exact Mass | 194.01 |
| IUPAC Name | (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one |
| SMILES | NC1=NC(=O)/C(=C/c2ccco2)S1 |
| InChI | InChI=1S/C8H6N2O2S/c9-8-10-7(11)6(13-8)4-5-2-1-3-12-5/h1-4H,(H2,9,10,11)/b6-4- |
| InChIKey | NCXZSLKNRQCDMA-XQRVVYSFSA-N |
| XLogP | 1.21 |
| TPSA | 68.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.22 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'ene_five_het_B(90)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one?
The IUPAC name of (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one (CID 1243442) is (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one.
What is the SMILES notation for (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one?
The canonical SMILES for (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one is NC1=NC(=O)/C(=C/c2ccco2)S1.
What is the InChIKey of (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one?
The InChIKey is NCXZSLKNRQCDMA-XQRVVYSFSA-N. The full InChI is InChI=1S/C8H6N2O2S/c9-8-10-7(11)6(13-8)4-5-2-1-3-12-5/h1-4H,(H2,9,10,11)/b6-4-.
What are the key properties of (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one?
(5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one has a molecular weight of 194.22 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-2-amino-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one is sourced from PubChem (CID 1243442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).