2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide

C15H14Cl2N2O3 — CID 134064912

IUPAC2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide
SMILESCc1nc(C)c(Cl)c(OCC(=O)Nc2ccccc2O)c1Cl
InChIInChI=1S/C15H14Cl2N2O3/c1-8-13(16)15(14(17)9(2)18-8)22-7-12(21)19-10-5-3-4-6-11(10)20/h3-6,20H,7H2,1-2H3,(H,19,21)
InChIKeyDVVRWALKGGFOTG-UHFFFAOYSA-N
MW341.19 g/mol
LogP3.73
Rot. Bonds4

About 2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide

2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide (PubChem CID 134064912) has the molecular formula C15H14Cl2N2O3 and a molecular weight of 341.19 g/mol. Its IUPAC name is 2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide
PubChem CID134064912
Molecular FormulaC15H14Cl2N2O3
Molecular Weight341.19 g/mol
Exact Mass340.04
IUPAC Name2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide
SMILESCc1nc(C)c(Cl)c(OCC(=O)Nc2ccccc2O)c1Cl
InChIInChI=1S/C15H14Cl2N2O3/c1-8-13(16)15(14(17)9(2)18-8)22-7-12(21)19-10-5-3-4-6-11(10)20/h3-6,20H,7H2,1-2H3,(H,19,21)
InChIKeyDVVRWALKGGFOTG-UHFFFAOYSA-N
XLogP3.73
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.19
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide (CID 134064912) is 2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide is Cc1nc(C)c(Cl)c(OCC(=O)Nc2ccccc2O)c1Cl.
What is the InChIKey of 2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide?
The InChIKey is DVVRWALKGGFOTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3/c1-8-13(16)15(14(17)9(2)18-8)22-7-12(21)19-10-5-3-4-6-11(10)20/h3-6,20H,7H2,1-2H3,(H,19,21).
What are the key properties of 2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide?
2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide has a molecular weight of 341.19 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 134064912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).