About 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine
1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine (PubChem CID 90078457) has the molecular formula C7H13N3O
and a molecular weight of 155.20 g/mol. Its IUPAC name is 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine.
Molecular Properties
| Compound Name | 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine |
| PubChem CID | 90078457 |
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.20 g/mol |
| Exact Mass | 155.11 |
| IUPAC Name | 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine |
| SMILES | Cc1cc(N(N)C(C)C)on1 |
| InChI | InChI=1S/C7H13N3O/c1-5(2)10(8)7-4-6(3)9-11-7/h4-5H,8H2,1-3H3 |
| InChIKey | HRNAMNOQIKCRBH-UHFFFAOYSA-N |
| XLogP | 1.07 |
| TPSA | 55.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.20 |
| LogP ≤ 5 | 1.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', '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 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine?
The IUPAC name of 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine (CID 90078457) is 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine?
The canonical SMILES for 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine is Cc1cc(N(N)C(C)C)on1.
What is the InChIKey of 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine?
The InChIKey is HRNAMNOQIKCRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-5(2)10(8)7-4-6(3)9-11-7/h4-5H,8H2,1-3H3.
What are the key properties of 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine?
1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine has a molecular weight of 155.20 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-1,2-oxazol-5-yl)-1-propan-2-ylhydrazine is sourced from PubChem (CID 90078457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).