About (2-chloro-5-fluoropyrimidin-4-yl)hydrazine
(2-chloro-5-fluoropyrimidin-4-yl)hydrazine (PubChem CID 55280971) has the molecular formula C4H4ClFN4
and a molecular weight of 162.56 g/mol. Its IUPAC name is (2-chloro-5-fluoropyrimidin-4-yl)hydrazine.
Molecular Properties
| Compound Name | (2-chloro-5-fluoropyrimidin-4-yl)hydrazine |
| PubChem CID | 55280971 |
| Molecular Formula | C4H4ClFN4 |
| Molecular Weight | 162.56 g/mol |
| Exact Mass | 162.01 |
| IUPAC Name | (2-chloro-5-fluoropyrimidin-4-yl)hydrazine |
| SMILES | NNc1nc(Cl)ncc1F |
| InChI | InChI=1S/C4H4ClFN4/c5-4-8-1-2(6)3(9-4)10-7/h1H,7H2,(H,8,9,10) |
| InChIKey | IMVXJKCVBDUKOZ-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.56 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 2 |
| 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 (2-chloro-5-fluoropyrimidin-4-yl)hydrazine?
The IUPAC name of (2-chloro-5-fluoropyrimidin-4-yl)hydrazine (CID 55280971) is (2-chloro-5-fluoropyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-chloro-5-fluoropyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-chloro-5-fluoropyrimidin-4-yl)hydrazine is NNc1nc(Cl)ncc1F.
What is the InChIKey of (2-chloro-5-fluoropyrimidin-4-yl)hydrazine?
The InChIKey is IMVXJKCVBDUKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4ClFN4/c5-4-8-1-2(6)3(9-4)10-7/h1H,7H2,(H,8,9,10).
What are the key properties of (2-chloro-5-fluoropyrimidin-4-yl)hydrazine?
(2-chloro-5-fluoropyrimidin-4-yl)hydrazine has a molecular weight of 162.56 g/mol, XLogP of 0.55, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-5-fluoropyrimidin-4-yl)hydrazine is sourced from PubChem (CID 55280971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).