2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide

C16H18N2O2 — CID 837547

IUPAC2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(C)cc2C)nc1
InChIInChI=1S/C16H18N2O2/c1-11-4-6-14(13(3)8-11)20-10-16(19)18-15-7-5-12(2)9-17-15/h4-9H,10H2,1-3H3,(H,17,18,19)
InChIKeyBFYIGFXQOIWRBW-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.02
Rot. Bonds4

About 2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide

2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide (PubChem CID 837547) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
PubChem CID837547
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(C)cc2C)nc1
InChIInChI=1S/C16H18N2O2/c1-11-4-6-14(13(3)8-11)20-10-16(19)18-15-7-5-12(2)9-17-15/h4-9H,10H2,1-3H3,(H,17,18,19)
InChIKeyBFYIGFXQOIWRBW-UHFFFAOYSA-N
XLogP3.02
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2,4-dimethylphenoxy)methyl]-3-(5-methyl-2-pyridinyl)urea
CID 108870890
2-(2,3-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
CID 35022382
2-(2,4-dimethylphenoxy)-N-pyrimidin-2-ylacetamide
CID 891327
2-(4-bromo-2-fluorophenoxy)-N-(5-methyl-2-pyridinyl)acetamide
CID 46651554
2-(2,4-dimethylphenoxy)-N-methylacetamide
CID 965410
N-(6-chloro-4-methyl-3-pyridinyl)-2-(2,4-dimethylphenoxy)acetamide
CID 99638494
N-(4,6-diamino-1,3,5-triazin-2-yl)-2-(2,4-dimethylphenoxy)acetamide
CID 70962503
N-(5-bromo-2-pyridinyl)-3-(2,4-dimethylphenoxy)propanamide
CID 55756614
2-(2,4-dimethylphenoxy)-N-ethylacetamide
CID 965411
2-[[2-(2,4-dimethylphenoxy)acetyl]amino]benzoic acid
CID 45426301
N-(5-methyl-2-pyridinyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 681610
N-tert-butyl-2-(2,4-dimethylphenoxy)acetamide
CID 965412

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide (CID 837547) is 2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide is Cc1ccc(NC(=O)COc2ccc(C)cc2C)nc1.
What is the InChIKey of 2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide?
The InChIKey is BFYIGFXQOIWRBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-4-6-14(13(3)8-11)20-10-16(19)18-15-7-5-12(2)9-17-15/h4-9H,10H2,1-3H3,(H,17,18,19).
What are the key properties of 2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide?
2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 837547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).