About methyl 3-chloroquinoxaline-6-carboxylate
methyl 3-chloroquinoxaline-6-carboxylate (PubChem CID 86626324) has the molecular formula C10H7ClN2O2
and a molecular weight of 222.63 g/mol. Its IUPAC name is methyl 3-chloroquinoxaline-6-carboxylate.
Molecular Properties
| Compound Name | methyl 3-chloroquinoxaline-6-carboxylate |
| PubChem CID | 86626324 |
| Molecular Formula | C10H7ClN2O2 |
| Molecular Weight | 222.63 g/mol |
| Exact Mass | 222.02 |
| IUPAC Name | methyl 3-chloroquinoxaline-6-carboxylate |
| SMILES | COC(=O)c1ccc2ncc(Cl)nc2c1 |
| InChI | InChI=1S/C10H7ClN2O2/c1-15-10(14)6-2-3-7-8(4-6)13-9(11)5-12-7/h2-5H,1H3 |
| InChIKey | HETNLVFOMLHRHI-UHFFFAOYSA-N |
| XLogP | 2.07 |
| TPSA | 52.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.63 |
| LogP ≤ 5 | 2.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 3-chloroquinoxaline-6-carboxylate?
The IUPAC name of methyl 3-chloroquinoxaline-6-carboxylate (CID 86626324) is methyl 3-chloroquinoxaline-6-carboxylate.
What is the SMILES notation for methyl 3-chloroquinoxaline-6-carboxylate?
The canonical SMILES for methyl 3-chloroquinoxaline-6-carboxylate is COC(=O)c1ccc2ncc(Cl)nc2c1.
What is the InChIKey of methyl 3-chloroquinoxaline-6-carboxylate?
The InChIKey is HETNLVFOMLHRHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O2/c1-15-10(14)6-2-3-7-8(4-6)13-9(11)5-12-7/h2-5H,1H3.
What are the key properties of methyl 3-chloroquinoxaline-6-carboxylate?
methyl 3-chloroquinoxaline-6-carboxylate has a molecular weight of 222.63 g/mol, XLogP of 2.07, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-chloroquinoxaline-6-carboxylate is sourced from PubChem (CID 86626324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).