N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide

C15H14Cl2N2O — CID 103738379

IUPACN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1c(C)cc(Cl)nc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-9-5-3-4-6-11(9)8-13(20)19-14-10(2)7-12(16)18-15(14)17/h3-7H,8H2,1-2H3,(H,19,20)
InChIKeyWZUBOVFGAVJCIG-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.19
Rot. Bonds3

About N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide

N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide (PubChem CID 103738379) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide
PubChem CID103738379
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC NameN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1c(C)cc(Cl)nc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-9-5-3-4-6-11(9)8-13(20)19-14-10(2)7-12(16)18-15(14)17/h3-7H,8H2,1-2H3,(H,19,20)
InChIKeyWZUBOVFGAVJCIG-UHFFFAOYSA-N
XLogP4.19
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 103738374
N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide
CID 51307661
N-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112998293
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 8624306
N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide
CID 43152283
N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide
CID 6464449
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(thian-4-yl)acetamide
CID 114051060
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
N-[3-(chloromethyl)phenyl]-2-(2-methylphenyl)acetamide
CID 113270900
2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 108996565
2-chloro-5-[[2-(2-methylphenyl)acetyl]amino]benzoic acid
CID 60748562

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide (CID 103738379) is N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1c(C)cc(Cl)nc1Cl.
What is the InChIKey of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide?
The InChIKey is WZUBOVFGAVJCIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-9-5-3-4-6-11(9)8-13(20)19-14-10(2)7-12(16)18-15(14)17/h3-7H,8H2,1-2H3,(H,19,20).
What are the key properties of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide?
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide has a molecular weight of 309.20 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 103738379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).