N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide

C11H15IN2O2 — CID 10759111

IUPACN-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide
SMILESCc1cc(I)c(NC(=O)C(C)(C)C)c(=O)[nH]1
InChIInChI=1S/C11H15IN2O2/c1-6-5-7(12)8(9(15)13-6)14-10(16)11(2,3)4/h5H,1-4H3,(H,13,15)(H,14,16)
InChIKeyZIJCFDRUKISXKO-UHFFFAOYSA-N
MW334.16 g/mol
LogP2.27
Rot. Bonds1

About N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide

N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide (PubChem CID 10759111) has the molecular formula C11H15IN2O2 and a molecular weight of 334.16 g/mol. Its IUPAC name is N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide
PubChem CID10759111
Molecular FormulaC11H15IN2O2
Molecular Weight334.16 g/mol
Exact Mass334.02
IUPAC NameN-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide
SMILESCc1cc(I)c(NC(=O)C(C)(C)C)c(=O)[nH]1
InChIInChI=1S/C11H15IN2O2/c1-6-5-7(12)8(9(15)13-6)14-10(16)11(2,3)4/h5H,1-4H3,(H,13,15)(H,14,16)
InChIKeyZIJCFDRUKISXKO-UHFFFAOYSA-N
XLogP2.27
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.16
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

N-(2,6-dibromo-4-methylphenyl)-2,2-dimethylpropanamide
CID 60629516
N-(2-iodo-4-methylphenyl)-2,2-dimethylpropanamide
CID 532037
N-(2,4-dioxo-1H-pyrimidin-6-yl)-2,2-dimethylpropanamide
CID 4152349
3,5-diamino-4-(2,2-dimethylpropanoylamino)benzamide
CID 144909740
4-iodo-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one
CID 130111068
N-tert-butyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide
CID 110698671
1-(2-tert-butyl-5-methyl-1H-pyrrol-3-yl)ethanone
CID 58907267
5-(2,2-dimethylpropanoylamino)benzene-1,3-dicarboxylic acid
CID 749542
N-[2,3-bis(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide
CID 141287633
N-(6-bromo-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
CID 135577900
N-(5-iodo-4-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
CID 10570348
N-(3,5-ditert-butyl-4-hydroxyphenyl)-2,2-dimethylpropanamide
CID 171977413

Frequently Asked Questions

What is the IUPAC name of N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide (CID 10759111) is N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide is Cc1cc(I)c(NC(=O)C(C)(C)C)c(=O)[nH]1.
What is the InChIKey of N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide?
The InChIKey is ZIJCFDRUKISXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15IN2O2/c1-6-5-7(12)8(9(15)13-6)14-10(16)11(2,3)4/h5H,1-4H3,(H,13,15)(H,14,16).
What are the key properties of N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide?
N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide has a molecular weight of 334.16 g/mol, XLogP of 2.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-iodo-6-methyl-2-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 10759111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).