About 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol
2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol (PubChem CID 914307) has the molecular formula C13H10Cl2N2O
and a molecular weight of 281.14 g/mol. Its IUPAC name is 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol.
Molecular Properties
| Compound Name | 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol |
| PubChem CID | 914307 |
| Molecular Formula | C13H10Cl2N2O |
| Molecular Weight | 281.14 g/mol |
| Exact Mass | 280.02 |
| IUPAC Name | 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol |
| SMILES | Cc1ccc(/N=C/c2cc(Cl)cc(Cl)c2O)nc1 |
| InChI | InChI=1S/C13H10Cl2N2O/c1-8-2-3-12(16-6-8)17-7-9-4-10(14)5-11(15)13(9)18/h2-7,18H,1H3/b17-7+ |
| InChIKey | YUVOFHUAXDLFBA-REZTVBANSA-N |
| XLogP | 4.15 |
| TPSA | 45.48 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 | 281.14 |
| LogP ≤ 5 | 4.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol?
The IUPAC name of 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol (CID 914307) is 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol.
What is the SMILES notation for 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol?
The canonical SMILES for 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol is Cc1ccc(/N=C/c2cc(Cl)cc(Cl)c2O)nc1.
What is the InChIKey of 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol?
The InChIKey is YUVOFHUAXDLFBA-REZTVBANSA-N. The full InChI is InChI=1S/C13H10Cl2N2O/c1-8-2-3-12(16-6-8)17-7-9-4-10(14)5-11(15)13(9)18/h2-7,18H,1H3/b17-7+.
What are the key properties of 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol?
2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol has a molecular weight of 281.14 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-[(5-methyl-2-pyridinyl)iminomethyl]phenol is sourced from PubChem (CID 914307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).