2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide

C17H20N2O — CID 113091918

IUPAC2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide
SMILESCc1ccc(CC(=O)NC(C)(C)c2ccccn2)cc1
InChIInChI=1S/C17H20N2O/c1-13-7-9-14(10-8-13)12-16(20)19-17(2,3)15-6-4-5-11-18-15/h4-11H,12H2,1-3H3,(H,19,20)
InChIKeyUJNNRDJLGSDNBM-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.98
Rot. Bonds4

About 2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide

2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide (PubChem CID 113091918) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide
PubChem CID113091918
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide
SMILESCc1ccc(CC(=O)NC(C)(C)c2ccccn2)cc1
InChIInChI=1S/C17H20N2O/c1-13-7-9-14(10-8-13)12-16(20)19-17(2,3)15-6-4-5-11-18-15/h4-11H,12H2,1-3H3,(H,19,20)
InChIKeyUJNNRDJLGSDNBM-UHFFFAOYSA-N
XLogP2.98
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-2,2-dimethyl-N-(2-pyridin-2-ylpropan-2-yl)propanamide
CID 82108663
N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide
CID 110870482
2-(4-methylphenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 25337547
4-iodo-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 166438575
2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide
CID 110472120
2-(4-methylthiophen-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 122380196
N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide
CID 110870459
N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide
CID 110468157
N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 68646027
methyl 2-methyl-2-pyridin-2-ylpropanoate
CID 58077167
2,6-dimethyl-4-propan-2-yl-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 132505720
2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 87976563

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide (CID 113091918) is 2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide is Cc1ccc(CC(=O)NC(C)(C)c2ccccn2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide?
The InChIKey is UJNNRDJLGSDNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13-7-9-14(10-8-13)12-16(20)19-17(2,3)15-6-4-5-11-18-15/h4-11H,12H2,1-3H3,(H,19,20).
What are the key properties of 2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide?
2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide is sourced from PubChem (CID 113091918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).