About N-(2-chlorophenyl)quinoxalin-5-amine
N-(2-chlorophenyl)quinoxalin-5-amine (PubChem CID 846095) has the molecular formula C14H10ClN3
and a molecular weight of 255.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)quinoxalin-5-amine.
Molecular Properties
| Compound Name | N-(2-chlorophenyl)quinoxalin-5-amine |
| PubChem CID | 846095 |
| Molecular Formula | C14H10ClN3 |
| Molecular Weight | 255.71 g/mol |
| Exact Mass | 255.06 |
| IUPAC Name | N-(2-chlorophenyl)quinoxalin-5-amine |
| SMILES | Clc1ccccc1Nc1cccc2nccnc12 |
| InChI | InChI=1S/C14H10ClN3/c15-10-4-1-2-5-11(10)18-13-7-3-6-12-14(13)17-9-8-16-12/h1-9,18H |
| InChIKey | ZHDUIZHLJMPRFP-UHFFFAOYSA-N |
| XLogP | 4.03 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.71 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-chlorophenyl)quinoxalin-5-amine?
The IUPAC name of N-(2-chlorophenyl)quinoxalin-5-amine (CID 846095) is N-(2-chlorophenyl)quinoxalin-5-amine.
What is the SMILES notation for N-(2-chlorophenyl)quinoxalin-5-amine?
The canonical SMILES for N-(2-chlorophenyl)quinoxalin-5-amine is Clc1ccccc1Nc1cccc2nccnc12.
What is the InChIKey of N-(2-chlorophenyl)quinoxalin-5-amine?
The InChIKey is ZHDUIZHLJMPRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3/c15-10-4-1-2-5-11(10)18-13-7-3-6-12-14(13)17-9-8-16-12/h1-9,18H.
What are the key properties of N-(2-chlorophenyl)quinoxalin-5-amine?
N-(2-chlorophenyl)quinoxalin-5-amine has a molecular weight of 255.71 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)quinoxalin-5-amine is sourced from PubChem (CID 846095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).