2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide

C18H22N2O2 — CID 108794886

IUPAC2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide
SMILESCc1cc(=O)cc(C)n1CC(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C18H22N2O2/c1-12(2)16-7-5-6-8-17(16)19-18(22)11-20-13(3)9-15(21)10-14(20)4/h5-10,12H,11H2,1-4H3,(H,19,22)
InChIKeyBMJYUOHRQRNZBM-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.23
Rot. Bonds4

About 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide

2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 108794886) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide
PubChem CID108794886
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide
SMILESCc1cc(=O)cc(C)n1CC(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C18H22N2O2/c1-12(2)16-7-5-6-8-17(16)19-18(22)11-20-13(3)9-15(21)10-14(20)4/h5-10,12H,11H2,1-4H3,(H,19,22)
InChIKeyBMJYUOHRQRNZBM-UHFFFAOYSA-N
XLogP3.23
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(4-methylanilino)phenyl]acetamide
CID 108806604
N-(3-chloro-2-methylphenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108794883
2-nitroso-N-(2-propan-2-ylphenyl)acetamide
CID 91475814
2-iodo-N-(2-propan-2-ylphenyl)acetamide
CID 4198881
N-(2-propan-2-ylphenyl)propanamide
CID 723442
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-propan-2-ylphenyl)propanamide
CID 46538944
2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 8023093
2-(5-fluoro-2-oxo-3H-benzimidazol-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 113195428
N-(2-propan-2-ylphenyl)-2-(propylamino)acetamide
CID 54818713
N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108794875
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 108794915
1-N,2-N,3-N,4-N-tetrakis(2-propan-2-ylphenyl)butane-1,2,3,4-tetracarboxamide
CID 67992289

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide (CID 108794886) is 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide is Cc1cc(=O)cc(C)n1CC(=O)Nc1ccccc1C(C)C.
What is the InChIKey of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is BMJYUOHRQRNZBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-12(2)16-7-5-6-8-17(16)19-18(22)11-20-13(3)9-15(21)10-14(20)4/h5-10,12H,11H2,1-4H3,(H,19,22).
What are the key properties of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide?
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 298.39 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 108794886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).