About (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol
(4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol (PubChem CID 137122576) has the molecular formula C5H8N2O3
and a molecular weight of 144.13 g/mol. Its IUPAC name is (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol.
Molecular Properties
| Compound Name | (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol |
| PubChem CID | 137122576 |
| Molecular Formula | C5H8N2O3 |
| Molecular Weight | 144.13 g/mol |
| Exact Mass | 144.05 |
| IUPAC Name | (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol |
| SMILES | CC1=NOC(C)(O)/C1=N\O |
| InChI | InChI=1S/C5H8N2O3/c1-3-4(6-9)5(2,8)10-7-3/h8-9H,1-2H3/b6-4- |
| InChIKey | QIBIZPIECFGQTL-XQRVVYSFSA-N |
| XLogP | -0.07 |
| TPSA | 74.41 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.13 |
| LogP ≤ 5 | -0.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol?
The IUPAC name of (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol (CID 137122576) is (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol.
What is the SMILES notation for (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol?
The canonical SMILES for (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol is CC1=NOC(C)(O)/C1=N\O.
What is the InChIKey of (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol?
The InChIKey is QIBIZPIECFGQTL-XQRVVYSFSA-N. The full InChI is InChI=1S/C5H8N2O3/c1-3-4(6-9)5(2,8)10-7-3/h8-9H,1-2H3/b6-4-.
What are the key properties of (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol?
(4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol has a molecular weight of 144.13 g/mol, XLogP of -0.07, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-hydroxyimino-3,5-dimethyl-1,2-oxazol-5-ol is sourced from PubChem (CID 137122576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).