2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide

C19H13FN4O2 — CID 18524663

IUPAC2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide
SMILESN#Cc1ccc(-c2ccc(F)cc2)n(CC(=O)Nc2ccccn2)c1=O
InChIInChI=1S/C19H13FN4O2/c20-15-7-4-13(5-8-15)16-9-6-14(11-21)19(26)24(16)12-18(25)23-17-3-1-2-10-22-17/h1-10H,12H2,(H,22,23,25)
InChIKeyQXXGBFGDUVICFU-UHFFFAOYSA-N
MW348.34 g/mol
LogP2.56
Rot. Bonds4

About 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide

2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide (PubChem CID 18524663) has the molecular formula C19H13FN4O2 and a molecular weight of 348.34 g/mol. Its IUPAC name is 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide
PubChem CID18524663
Molecular FormulaC19H13FN4O2
Molecular Weight348.34 g/mol
Exact Mass348.10
IUPAC Name2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide
SMILESN#Cc1ccc(-c2ccc(F)cc2)n(CC(=O)Nc2ccccn2)c1=O
InChIInChI=1S/C19H13FN4O2/c20-15-7-4-13(5-8-15)16-9-6-14(11-21)19(26)24(16)12-18(25)23-17-3-1-2-10-22-17/h1-10H,12H2,(H,22,23,25)
InChIKeyQXXGBFGDUVICFU-UHFFFAOYSA-N
XLogP2.56
TPSA87.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide
CID 82099517
6-(4-fluorophenyl)-2-oxo-1-propylpyridine-3-carbonitrile
CID 82099180
1-(4-aminobutyl)-6-(4-fluorophenyl)-2-oxopyridine-3-carbonitrile
CID 82146528
1-butyl-6-(4-fluorophenyl)-2-oxopyridine-3-carbonitrile
CID 82099181
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide
CID 82099362
2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide
CID 6488601
2-cyano-3-(4-fluorophenyl)-3-oxo-N-pyridin-2-ylpropanamide
CID 48909055
2-[4-[(4-fluorophenyl)methyl]-2,3-dioxopiperazin-1-yl]-N-pyridin-2-ylacetamide
CID 53063672
1-(4-fluorophenyl)-3-pyridin-2-ylurea
CID 17267918
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide
CID 43832728
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide
CID 18142520

Frequently Asked Questions

What is the IUPAC name of 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide?
The IUPAC name of 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide (CID 18524663) is 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide is N#Cc1ccc(-c2ccc(F)cc2)n(CC(=O)Nc2ccccn2)c1=O.
What is the InChIKey of 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide?
The InChIKey is QXXGBFGDUVICFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN4O2/c20-15-7-4-13(5-8-15)16-9-6-14(11-21)19(26)24(16)12-18(25)23-17-3-1-2-10-22-17/h1-10H,12H2,(H,22,23,25).
What are the key properties of 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide?
2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide has a molecular weight of 348.34 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide is sourced from PubChem (CID 18524663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).