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MFCD09037449 molecular structure
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N-(5-iodo-3-methylpyridin-2-yl)-N,2,2-trimethylpropanamide

ChemBase ID: 296514
Molecular Formular: C12H17IN2O
Molecular Mass: 332.18065
Monoisotopic Mass: 332.03856117
SMILES and InChIs

SMILES:
Cc1cc(cnc1N(C)C(=O)C(C)(C)C)I
Canonical SMILES:
Ic1cnc(c(c1)C)N(C(=O)C(C)(C)C)C
InChI:
InChI=1S/C12H17IN2O/c1-8-6-9(13)7-14-10(8)15(5)11(16)12(2,3)4/h6-7H,1-5H3
InChIKey:
DVWSBCSVOMXUIR-UHFFFAOYSA-N

Cite this record

CBID:296514 http://www.chembase.cn/molecule-296514.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-(5-iodo-3-methylpyridin-2-yl)-N,2,2-trimethylpropanamide
IUPAC Traditional name
N-(5-iodo-3-methylpyridin-2-yl)-N,2,2-trimethylpropanamide
Synonyms
N-(5-Iodo-3-methyl-2-pyridyl)-N-methylpivalamide
5-Iodo-3-methyl-2-(N,2,2,2-tetramethylacetamido)pyridine
5-碘-3-甲基-2-(N,2,2,2-四甲基乙酰氨基)吡啶
MDL Number
MFCD09037449
PubChem SID
180682045
PubChem CID
42553060

DATA SOURCES

DATA SOURCES

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Data Source Data ID Price
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Data Source Data ID
PubChem 42553060 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.6936743  LogD (pH = 7.4) 3.6937091 
Log P 3.6937096  Molar Refractivity 74.2996 cm3
Polarizability 28.567324 Å3 Polar Surface Area 33.2 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
Light Sensitive expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26-37 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501A expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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