N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide

C13H11FN2O2 — CID 64795370

IUPACN-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide
SMILESO=C(Cc1ccncc1)Nc1ccc(O)cc1F
InChIInChI=1S/C13H11FN2O2/c14-11-8-10(17)1-2-12(11)16-13(18)7-9-3-5-15-6-4-9/h1-6,8,17H,7H2,(H,16,18)
InChIKeyMWFXFMSSNLGPIJ-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.11
Rot. Bonds3

About N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide

N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide (PubChem CID 64795370) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide
PubChem CID64795370
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide
SMILESO=C(Cc1ccncc1)Nc1ccc(O)cc1F
InChIInChI=1S/C13H11FN2O2/c14-11-8-10(17)1-2-12(11)16-13(18)7-9-3-5-15-6-4-9/h1-6,8,17H,7H2,(H,16,18)
InChIKeyMWFXFMSSNLGPIJ-UHFFFAOYSA-N
XLogP2.11
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(2-fluoro-4-hydroxyphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740962
2-(3,4-dimethylphenyl)-N-(2-fluoro-4-hydroxyphenyl)acetamide
CID 64792942
N-(5-amino-2-fluorophenyl)-2-pyridin-4-ylacetamide
CID 16787056
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-fluoro-4-hydroxyphenyl)acetamide
CID 86787189
N-(4-fluorophenyl)-2-pyridin-4-ylacetamide
CID 110697317
N,2-dipyridin-4-ylacetamide
CID 110468100
2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide
CID 884138
N-(2-fluoro-4-iodophenyl)-2-phenylacetamide
CID 2993907
3-fluoro-4-[(2-phenylacetyl)amino]benzoic acid
CID 63190262
N-(3-fluoro-4-pyridinyl)-2-(4-methylsulfanylphenyl)acetamide
CID 122132753
N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838557

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide?
The IUPAC name of N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide (CID 64795370) is N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide?
The canonical SMILES for N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide is O=C(Cc1ccncc1)Nc1ccc(O)cc1F.
What is the InChIKey of N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide?
The InChIKey is MWFXFMSSNLGPIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c14-11-8-10(17)1-2-12(11)16-13(18)7-9-3-5-15-6-4-9/h1-6,8,17H,7H2,(H,16,18).
What are the key properties of N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide?
N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide has a molecular weight of 246.24 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide is sourced from PubChem (CID 64795370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).