N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide

C17H20N2O2 — CID 887387

IUPACN-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide
SMILESCc1cc(C)c(C)c(OCC(=O)Nc2cccc(C)n2)c1
InChIInChI=1S/C17H20N2O2/c1-11-8-12(2)14(4)15(9-11)21-10-17(20)19-16-7-5-6-13(3)18-16/h5-9H,10H2,1-4H3,(H,18,19,20)
InChIKeyDMJHBMDGZDKNQR-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.33
Rot. Bonds4

About N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide

N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide (PubChem CID 887387) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide
PubChem CID887387
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide
SMILESCc1cc(C)c(C)c(OCC(=O)Nc2cccc(C)n2)c1
InChIInChI=1S/C17H20N2O2/c1-11-8-12(2)14(4)15(9-11)21-10-17(20)19-16-7-5-6-13(3)18-16/h5-9H,10H2,1-4H3,(H,18,19,20)
InChIKeyDMJHBMDGZDKNQR-UHFFFAOYSA-N
XLogP3.33
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2-(2,3,5-trimethylphenoxy)acetamide
CID 19177306
2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide
CID 3146339
4-tert-butyl-N-[3-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]phenyl]benzamide
CID 46763392
N-[4-(dimethylamino)phenyl]-2-(2,3,5-trimethylphenoxy)acetamide
CID 887503
2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 1431338
N-(6-tert-butyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide
CID 53268787
N-[3-(dimethylsulfamoyl)phenyl]-2-(2,3,5-trimethylphenoxy)acetamide
CID 7705824
N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide
CID 19178918
N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide
CID 108745532
2-(2,3-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
CID 35022382
[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(2,3-dimethylphenoxy)acetate
CID 7982127
N-(6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide
CID 108727880

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide (CID 887387) is N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide is Cc1cc(C)c(C)c(OCC(=O)Nc2cccc(C)n2)c1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide?
The InChIKey is DMJHBMDGZDKNQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11-8-12(2)14(4)15(9-11)21-10-17(20)19-16-7-5-6-13(3)18-16/h5-9H,10H2,1-4H3,(H,18,19,20).
What are the key properties of N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide?
N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide is sourced from PubChem (CID 887387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).