2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide

C14H11F3N2O2 — CID 122156107

IUPAC2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide
SMILESO=C(Cc1ccccc1OC(F)F)Nc1ccncc1F
InChIInChI=1S/C14H11F3N2O2/c15-10-8-18-6-5-11(10)19-13(20)7-9-3-1-2-4-12(9)21-14(16)17/h1-6,8,14H,7H2,(H,18,19,20)
InChIKeyUFTMBMKTFWNZHS-UHFFFAOYSA-N
MW296.25 g/mol
LogP3.00
Rot. Bonds5

About 2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide

2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide (PubChem CID 122156107) has the molecular formula C14H11F3N2O2 and a molecular weight of 296.25 g/mol. Its IUPAC name is 2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide
PubChem CID122156107
Molecular FormulaC14H11F3N2O2
Molecular Weight296.25 g/mol
Exact Mass296.08
IUPAC Name2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide
SMILESO=C(Cc1ccccc1OC(F)F)Nc1ccncc1F
InChIInChI=1S/C14H11F3N2O2/c15-10-8-18-6-5-11(10)19-13(20)7-9-3-1-2-4-12(9)21-14(16)17/h1-6,8,14H,7H2,(H,18,19,20)
InChIKeyUFTMBMKTFWNZHS-UHFFFAOYSA-N
XLogP3.00
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.25
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide
CID 113342447
2-(2-chlorophenyl)-N-(3-fluoro-4-pyridinyl)acetamide
CID 122156122
2-[2-(difluoromethoxy)phenyl]-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 119439694
N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 78991445
2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide
CID 107595585
N-(3-fluoro-4-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 75482660
N-(3-fluoro-4-pyridinyl)-2-(4-methylsulfanylphenyl)acetamide
CID 122132753
(2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide
CID 124574279
2-chloro-N-(3-fluoro-4-pyridinyl)-2-phenylacetamide
CID 107594821
N-(3-fluoro-4-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103946349
2-[[2-[2-(difluoromethoxy)phenyl]acetyl]amino]propanoic acid
CID 119225812
N-[[2-(difluoromethoxy)phenyl]methyl]imidazole-1-carboxamide
CID 81257132

Frequently Asked Questions

What is the IUPAC name of 2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide?
The IUPAC name of 2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide (CID 122156107) is 2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide.
What is the SMILES notation for 2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide?
The canonical SMILES for 2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide is O=C(Cc1ccccc1OC(F)F)Nc1ccncc1F.
What is the InChIKey of 2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide?
The InChIKey is UFTMBMKTFWNZHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O2/c15-10-8-18-6-5-11(10)19-13(20)7-9-3-1-2-4-12(9)21-14(16)17/h1-6,8,14H,7H2,(H,18,19,20).
What are the key properties of 2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide?
2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide has a molecular weight of 296.25 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide is sourced from PubChem (CID 122156107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).