N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide

C14H13FN2O2 — CID 107148151

IUPACN-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1CC(=O)Nc1ccc(O)c(F)c1
InChIInChI=1S/C14H13FN2O2/c1-9-3-2-6-16-12(9)8-14(19)17-10-4-5-13(18)11(15)7-10/h2-7,18H,8H2,1H3,(H,17,19)
InChIKeyVOFCUSDPHYAJHH-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.42
Rot. Bonds3

About N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide

N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide (PubChem CID 107148151) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide
PubChem CID107148151
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1CC(=O)Nc1ccc(O)c(F)c1
InChIInChI=1S/C14H13FN2O2/c1-9-3-2-6-16-12(9)8-14(19)17-10-4-5-13(18)11(15)7-10/h2-7,18H,8H2,1H3,(H,17,19)
InChIKeyVOFCUSDPHYAJHH-UHFFFAOYSA-N
XLogP2.42
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.42
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-(3-fluoro-4-hydroxyphenyl)-3-(2-methylphenyl)propanamide
CID 64781649
N-methyl-2-(3-methyl-2-pyridinyl)acetamide
CID 13400651
2-(1,2-benzoxazol-3-yl)-N-(3-fluoro-4-hydroxyphenyl)acetamide
CID 64781445
N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64782942
3-(3-fluoro-4-hydroxyanilino)-3-oxopropanoic acid
CID 64782793
2-[4-[[2-(3-methyl-2-pyridinyl)acetyl]amino]pyrazol-1-yl]acetic acid
CID 107147137
N-(3-fluoro-4-hydroxyphenyl)-2-methylsulfanylacetamide
CID 64780305
N-(3-fluoro-4-hydroxyphenyl)acetamide
CID 3014069
N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide
CID 64794376
N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide
CID 64780486
N-(3-fluoro-4-hydroxyphenyl)-2-(prop-2-ynylamino)acetamide
CID 79271448
N-(3-fluoro-4-hydroxyphenyl)-3-(4-methylphenyl)propanamide
CID 64780504

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide (CID 107148151) is N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide is Cc1cccnc1CC(=O)Nc1ccc(O)c(F)c1.
What is the InChIKey of N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide?
The InChIKey is VOFCUSDPHYAJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-9-3-2-6-16-12(9)8-14(19)17-10-4-5-13(18)11(15)7-10/h2-7,18H,8H2,1H3,(H,17,19).
What are the key properties of N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide?
N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide has a molecular weight of 260.27 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 107148151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).