About [(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine
[(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine (PubChem CID 105270476) has the molecular formula C10H16N4O
and a molecular weight of 208.27 g/mol. Its IUPAC name is [(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine.
Molecular Properties
| Compound Name | [(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine |
| PubChem CID | 105270476 |
| Molecular Formula | C10H16N4O |
| Molecular Weight | 208.27 g/mol |
| Exact Mass | 208.13 |
| IUPAC Name | [(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine |
| SMILES | COC1(C(NN)c2cnccn2)CCC1 |
| InChI | InChI=1S/C10H16N4O/c1-15-10(3-2-4-10)9(14-11)8-7-12-5-6-13-8/h5-7,9,14H,2-4,11H2,1H3 |
| InChIKey | DOAFKTYJRRURBI-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 73.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.27 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine?
The IUPAC name of [(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine (CID 105270476) is [(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine?
The canonical SMILES for [(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine is COC1(C(NN)c2cnccn2)CCC1.
What is the InChIKey of [(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine?
The InChIKey is DOAFKTYJRRURBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-15-10(3-2-4-10)9(14-11)8-7-12-5-6-13-8/h5-7,9,14H,2-4,11H2,1H3.
What are the key properties of [(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine?
[(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine has a molecular weight of 208.27 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105270476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).