N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide

C17H15FN4O3 — CID 53141453

IUPACN-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide
SMILESCc1noc(-c2cccc(=O)n2CC(=O)Nc2ccc(C)c(F)c2)n1
InChIInChI=1S/C17H15FN4O3/c1-10-6-7-12(8-13(10)18)20-15(23)9-22-14(4-3-5-16(22)24)17-19-11(2)21-25-17/h3-8H,9H2,1-2H3,(H,20,23)
InChIKeyUEEMBCZUGACDDV-UHFFFAOYSA-N
MW342.33 g/mol
LogP2.29
Rot. Bonds4

About N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide

N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide (PubChem CID 53141453) has the molecular formula C17H15FN4O3 and a molecular weight of 342.33 g/mol. Its IUPAC name is N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide
PubChem CID53141453
Molecular FormulaC17H15FN4O3
Molecular Weight342.33 g/mol
Exact Mass342.11
IUPAC NameN-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide
SMILESCc1noc(-c2cccc(=O)n2CC(=O)Nc2ccc(C)c(F)c2)n1
InChIInChI=1S/C17H15FN4O3/c1-10-6-7-12(8-13(10)18)20-15(23)9-22-14(4-3-5-16(22)24)17-19-11(2)21-25-17/h3-8H,9H2,1-2H3,(H,20,23)
InChIKeyUEEMBCZUGACDDV-UHFFFAOYSA-N
XLogP2.29
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide (CID 53141453) is N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide is Cc1noc(-c2cccc(=O)n2CC(=O)Nc2ccc(C)c(F)c2)n1.
What is the InChIKey of N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide?
The InChIKey is UEEMBCZUGACDDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O3/c1-10-6-7-12(8-13(10)18)20-15(23)9-22-14(4-3-5-16(22)24)17-19-11(2)21-25-17/h3-8H,9H2,1-2H3,(H,20,23).
What are the key properties of N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide?
N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide has a molecular weight of 342.33 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-6-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 53141453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).