About 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine
1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine (PubChem CID 69399406) has the molecular formula C10H15BrN4
and a molecular weight of 271.16 g/mol. Its IUPAC name is 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine.
Molecular Properties
| Compound Name | 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine |
| PubChem CID | 69399406 |
| Molecular Formula | C10H15BrN4 |
| Molecular Weight | 271.16 g/mol |
| Exact Mass | 270.05 |
| IUPAC Name | 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine |
| SMILES | NN(CC1CCCC1)c1ncncc1Br |
| InChI | InChI=1S/C10H15BrN4/c11-9-5-13-7-14-10(9)15(12)6-8-3-1-2-4-8/h5,7-8H,1-4,6,12H2 |
| InChIKey | FIWZDGYHZYNHHN-UHFFFAOYSA-N |
| XLogP | 2.11 |
| TPSA | 55.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.16 |
| LogP ≤ 5 | 2.11 |
| 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'} |
|---|
Analyze 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine?
The IUPAC name of 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine (CID 69399406) is 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine.
What is the SMILES notation for 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine?
The canonical SMILES for 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine is NN(CC1CCCC1)c1ncncc1Br.
What is the InChIKey of 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine?
The InChIKey is FIWZDGYHZYNHHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN4/c11-9-5-13-7-14-10(9)15(12)6-8-3-1-2-4-8/h5,7-8H,1-4,6,12H2.
What are the key properties of 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine?
1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine has a molecular weight of 271.16 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromopyrimidin-4-yl)-1-(cyclopentylmethyl)hydrazine is sourced from PubChem (CID 69399406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).