2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide

C20H15F3N2O — CID 21354118

IUPAC2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
SMILESCc1cc(F)ccc1-c1cccc(C(C(N)=O)c2c(F)cccc2F)n1
InChIInChI=1S/C20H15F3N2O/c1-11-10-12(21)8-9-13(11)16-6-3-7-17(25-16)19(20(24)26)18-14(22)4-2-5-15(18)23/h2-10,19H,1H3,(H2,24,26)
InChIKeyZFBZJFOZKKSFAX-UHFFFAOYSA-N
MW356.35 g/mol
LogP4.09
Rot. Bonds4

About 2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide

2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide (PubChem CID 21354118) has the molecular formula C20H15F3N2O and a molecular weight of 356.35 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
PubChem CID21354118
Molecular FormulaC20H15F3N2O
Molecular Weight356.35 g/mol
Exact Mass356.11
IUPAC Name2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
SMILESCc1cc(F)ccc1-c1cccc(C(C(N)=O)c2c(F)cccc2F)n1
InChIInChI=1S/C20H15F3N2O/c1-11-10-12(21)8-9-13(11)16-6-3-7-17(25-16)19(20(24)26)18-14(22)4-2-5-15(18)23/h2-10,19H,1H3,(H2,24,26)
InChIKeyZFBZJFOZKKSFAX-UHFFFAOYSA-N
XLogP4.09
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.35
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
CID 21354137
2-[6-(2-chloro-4-fluorophenyl)-2-pyridinyl]-2-(2,6-dichlorophenyl)acetamide
CID 21354159
2-(2,6-dichlorophenyl)-2-[6-(4-fluoronaphthalen-1-yl)-2-pyridinyl]acetamide
CID 21354094
2-[4-(3-acetamidopropyl)-6-(4-fluoro-2-methylphenyl)-2-pyridinyl]-2-(2,6-dichlorophenyl)acetamide
CID 20596538
2-(2-chloro-6-fluorophenyl)-2-[6-(2-formylphenyl)-2-pyridinyl]acetamide
CID 21354124
2-(2,6-dichlorophenyl)-2-[6-(2-hydroxyphenyl)-2-pyridinyl]acetamide
CID 135796492
2-(2,6-dichlorophenyl)-2-[6-(2-formylphenyl)-2-pyridinyl]acetamide
CID 21354072
6-(2,4-difluorophenyl)-N,N-dimethylpyridine-2-carboxamide
CID 77083219
N-chloro-N-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]benzenesulfonamide
CID 174547064
4-[6-[2-amino-1-(2,6-dichlorophenyl)-2-oxoethyl]-2-pyridinyl]benzoic acid
CID 21354189
2-[4-(1,4-diazepan-1-ylmethyl)-6-(2,4-difluorophenyl)-2-pyridinyl]-2-(2,6-dichlorophenyl)acetamide
CID 20596533
6-(2,4-difluorophenyl)-2-methylpyridine-3-carboxylic acid
CID 69042733

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide?
The IUPAC name of 2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide (CID 21354118) is 2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide is Cc1cc(F)ccc1-c1cccc(C(C(N)=O)c2c(F)cccc2F)n1.
What is the InChIKey of 2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide?
The InChIKey is ZFBZJFOZKKSFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F3N2O/c1-11-10-12(21)8-9-13(11)16-6-3-7-17(25-16)19(20(24)26)18-14(22)4-2-5-15(18)23/h2-10,19H,1H3,(H2,24,26).
What are the key properties of 2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide?
2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide has a molecular weight of 356.35 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 21354118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).