2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide

C15H12FN3O2 — CID 82099362

IUPAC2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide
SMILESCc1ccc(C#N)c(=O)n1CC(=O)Nc1ccccc1F
InChIInChI=1S/C15H12FN3O2/c1-10-6-7-11(8-17)15(21)19(10)9-14(20)18-13-5-3-2-4-12(13)16/h2-7H,9H2,1H3,(H,18,20)
InChIKeyUVPCFHVAAFAZBQ-UHFFFAOYSA-N
MW285.28 g/mol
LogP1.81
Rot. Bonds3

About 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide

2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide (PubChem CID 82099362) has the molecular formula C15H12FN3O2 and a molecular weight of 285.28 g/mol. Its IUPAC name is 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide
PubChem CID82099362
Molecular FormulaC15H12FN3O2
Molecular Weight285.28 g/mol
Exact Mass285.09
IUPAC Name2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide
SMILESCc1ccc(C#N)c(=O)n1CC(=O)Nc1ccccc1F
InChIInChI=1S/C15H12FN3O2/c1-10-6-7-11(8-17)15(21)19(10)9-14(20)18-13-5-3-2-4-12(13)16/h2-7H,9H2,1H3,(H,18,20)
InChIKeyUVPCFHVAAFAZBQ-UHFFFAOYSA-N
XLogP1.81
TPSA74.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide
CID 82099517
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide
CID 82099506
N-benzyl-2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)acetamide
CID 82099380
N-(2-cyanophenyl)-N'-(2-fluorophenyl)propanediamide
CID 108954791
1-[(2,6-difluorophenyl)methyl]-6-methyl-2-oxopyridine-3-carbonitrile
CID 107072777
N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 110688890
2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(2,5-difluorophenyl)acetamide
CID 8721534
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide
CID 82099379
N-(2-fluorophenyl)-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetamide
CID 66340046
2-(2,4-dimethyl-6-oxopyrimidin-1-yl)-N-(2-fluorophenyl)acetamide
CID 7748871
N-(2-fluorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 4639629
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N,N-diethylacetamide
CID 82099388

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide (CID 82099362) is 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide is Cc1ccc(C#N)c(=O)n1CC(=O)Nc1ccccc1F.
What is the InChIKey of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide?
The InChIKey is UVPCFHVAAFAZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O2/c1-10-6-7-11(8-17)15(21)19(10)9-14(20)18-13-5-3-2-4-12(13)16/h2-7H,9H2,1H3,(H,18,20).
What are the key properties of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide?
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide has a molecular weight of 285.28 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 82099362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).