2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide

C16H18N2O — CID 110697139

IUPAC2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)Cc2cccnc2)c(C)c1
InChIInChI=1S/C16H18N2O/c1-11-7-12(2)16(13(3)8-11)18-15(19)9-14-5-4-6-17-10-14/h4-8,10H,9H2,1-3H3,(H,18,19)
InChIKeyWFTPWLOHFJNCIE-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.19
Rot. Bonds3

About 2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide

2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 110697139) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID110697139
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)Cc2cccnc2)c(C)c1
InChIInChI=1S/C16H18N2O/c1-11-7-12(2)16(13(3)8-11)18-15(19)9-14-5-4-6-17-10-14/h4-8,10H,9H2,1-3H3,(H,18,19)
InChIKeyWFTPWLOHFJNCIE-UHFFFAOYSA-N
XLogP3.19
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide
CID 110697216
3-N-(pyridin-3-ylmethyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide
CID 109106036
2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 51204701
1-[2-(dimethylamino)ethyl]-1-(pyridin-3-ylmethyl)-3-(2,4,6-trimethylphenyl)urea
CID 87008900
2-[methyl(pyridin-3-ylcarbamoyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 51264566
6-(pyridin-3-ylmethylamino)-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide
CID 109121003
2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
CID 8760031
1-(3,4-dimethylphenyl)-3-pyridin-3-ylpropan-2-one
CID 62551189
2-(2-chloro-4,6-dimethylanilino)-N-(pyridin-3-ylmethyl)acetamide
CID 108999536
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
CID 66868100
CID 66868100
2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
CID 38020341

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide (CID 110697139) is 2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)Cc2cccnc2)c(C)c1.
What is the InChIKey of 2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is WFTPWLOHFJNCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-7-12(2)16(13(3)8-11)18-15(19)9-14-5-4-6-17-10-14/h4-8,10H,9H2,1-3H3,(H,18,19).
What are the key properties of 2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide?
2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 254.33 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 110697139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).