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MFCD15530280 molecular structure
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2-fluoro-N-methoxy-N-methyl-6-(pyrrolidin-1-yl)pyridine-3-carboxamide

ChemBase ID: 51608
Molecular Formular: C12H16FN3O2
Molecular Mass: 253.2727432
Monoisotopic Mass: 253.12265499
SMILES and InChIs

SMILES:
c1(c(nc(cc1)N1CCCC1)F)C(=O)N(C)OC
Canonical SMILES:
CON(C(=O)c1ccc(nc1F)N1CCCC1)C
InChI:
InChI=1S/C12H16FN3O2/c1-15(18-2)12(17)9-5-6-10(14-11(9)13)16-7-3-4-8-16/h5-6H,3-4,7-8H2,1-2H3
InChIKey:
CLZLPSKDHKZPHE-UHFFFAOYSA-N

Cite this record

CBID:51608 http://www.chembase.cn/molecule-51608.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-fluoro-N-methoxy-N-methyl-6-(pyrrolidin-1-yl)pyridine-3-carboxamide
IUPAC Traditional name
2-fluoro-N-methoxy-N-methyl-6-(pyrrolidin-1-yl)pyridine-3-carboxamide
Synonyms
2-Fluoro-N-methoxy-N-methyl-6-(pyrrolidin-1-yl)nicotinamide
2-Fluoro-N-methoxy-N-methyl-6-(pyrrolidin-1-yl)-nicotinamide
2-Fluoro-N-methoxy-N-methyl-6-(pyrrolidin-1-yl)nicotinamide
MDL Number
MFCD15530280
PubChem SID
162056371
PubChem CID
46318145

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.8496001  LogD (pH = 7.4) 1.8496002 
Log P 1.8496002  Molar Refractivity 67.6373 cm3
Polarizability 24.180592 Å3 Polar Surface Area 45.67 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
TSCA Listed
false expand Show data source
Purity
97% expand Show data source
Empirical Formula (Hill Notation)
C12H16FN3O2 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - ADE000796 external link
Other Notes
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Legal Information
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REFERENCES

REFERENCES

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PATENTS

PATENTS

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