2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide

C8H8F2N2O — CID 103515256

IUPAC2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide
SMILESCN(C(=O)C(F)F)c1ccccn1
InChIInChI=1S/C8H8F2N2O/c1-12(8(13)7(9)10)6-4-2-3-5-11-6/h2-5,7H,1H3
InChIKeyYRPGJEGJCCUHRJ-UHFFFAOYSA-N
MW186.16 g/mol
LogP1.31
Rot. Bonds2

About 2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide

2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide (PubChem CID 103515256) has the molecular formula C8H8F2N2O and a molecular weight of 186.16 g/mol. Its IUPAC name is 2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide
PubChem CID103515256
Molecular FormulaC8H8F2N2O
Molecular Weight186.16 g/mol
Exact Mass186.06
IUPAC Name2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide
SMILESCN(C(=O)C(F)F)c1ccccn1
InChIInChI=1S/C8H8F2N2O/c1-12(8(13)7(9)10)6-4-2-3-5-11-6/h2-5,7H,1H3
InChIKeyYRPGJEGJCCUHRJ-UHFFFAOYSA-N
XLogP1.31
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.16
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-N-methyl-N-pyridin-2-ylpropanamide
CID 115640276
(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide
CID 61148028
N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide
CID 79196155
(2S)-N,2,4-trimethyl-N-pyridin-2-ylpent-4-enamide
CID 124618003
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293
N-methyl-N-pyridin-2-ylpyrrolidine-1-carboxamide
CID 116653994
2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide
CID 61265385
6-amino-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 62153613
N-methyl-4-phenyl-N-pyridin-2-ylbenzamide
CID 51051172
4-benzoyl-N-methyl-N-pyridin-2-ylbenzamide
CID 51051173
1-methyl-3-propyl-1-pyridin-2-ylurea
CID 116653987
3-[4-(1-aminoethyl)phenyl]-1-methyl-1-pyridin-2-ylurea
CID 61341441

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide?
The IUPAC name of 2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide (CID 103515256) is 2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide?
The canonical SMILES for 2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide is CN(C(=O)C(F)F)c1ccccn1.
What is the InChIKey of 2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide?
The InChIKey is YRPGJEGJCCUHRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2N2O/c1-12(8(13)7(9)10)6-4-2-3-5-11-6/h2-5,7H,1H3.
What are the key properties of 2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide?
2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide has a molecular weight of 186.16 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide is sourced from PubChem (CID 103515256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).