N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide

C15H14Cl2N2O2 — CID 171677285

IUPACN-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide
SMILESCOc1c(Cl)cc(-c2cc(C)cnc2NC(C)=O)cc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-8-4-11(15(18-7-8)19-9(2)20)10-5-12(16)14(21-3)13(17)6-10/h4-7H,1-3H3,(H,18,19,20)
InChIKeyOKWBKKWIAZLWLT-UHFFFAOYSA-N
MW325.20 g/mol
LogP4.33
Rot. Bonds3

About N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide

N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide (PubChem CID 171677285) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide
PubChem CID171677285
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC NameN-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide
SMILESCOc1c(Cl)cc(-c2cc(C)cnc2NC(C)=O)cc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-8-4-11(15(18-7-8)19-9(2)20)10-5-12(16)14(21-3)13(17)6-10/h4-7H,1-3H3,(H,18,19,20)
InChIKeyOKWBKKWIAZLWLT-UHFFFAOYSA-N
XLogP4.33
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide?
The IUPAC name of N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide (CID 171677285) is N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide.
What is the SMILES notation for N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide?
The canonical SMILES for N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide is COc1c(Cl)cc(-c2cc(C)cnc2NC(C)=O)cc1Cl.
What is the InChIKey of N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide?
The InChIKey is OKWBKKWIAZLWLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-8-4-11(15(18-7-8)19-9(2)20)10-5-12(16)14(21-3)13(17)6-10/h4-7H,1-3H3,(H,18,19,20).
What are the key properties of N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide?
N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide has a molecular weight of 325.20 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide is sourced from PubChem (CID 171677285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).