About 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine
2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine (PubChem CID 86691332) has the molecular formula C8H9ClN2O
and a molecular weight of 184.63 g/mol. Its IUPAC name is 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine.
Molecular Properties
| Compound Name | 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine |
| PubChem CID | 86691332 |
| Molecular Formula | C8H9ClN2O |
| Molecular Weight | 184.63 g/mol |
| Exact Mass | 184.04 |
| IUPAC Name | 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine |
| SMILES | CCO/C=C\c1cnc(Cl)nc1 |
| InChI | InChI=1S/C8H9ClN2O/c1-2-12-4-3-7-5-10-8(9)11-6-7/h3-6H,2H2,1H3/b4-3- |
| InChIKey | NGBQFJXHQRCJCC-ARJAWSKDSA-N |
| XLogP | 2.14 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.63 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine?
The IUPAC name of 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine (CID 86691332) is 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine.
What is the SMILES notation for 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine?
The canonical SMILES for 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine is CCO/C=C\c1cnc(Cl)nc1.
What is the InChIKey of 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine?
The InChIKey is NGBQFJXHQRCJCC-ARJAWSKDSA-N. The full InChI is InChI=1S/C8H9ClN2O/c1-2-12-4-3-7-5-10-8(9)11-6-7/h3-6H,2H2,1H3/b4-3-.
What are the key properties of 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine?
2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine has a molecular weight of 184.63 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(Z)-2-ethoxyethenyl]pyrimidine is sourced from PubChem (CID 86691332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).