N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide

C16H17FN2O2 — CID 103747290

IUPACN-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCc1cc(CNC(=O)c2ccn(C)c(=O)c2)cc(C)c1F
InChIInChI=1S/C16H17FN2O2/c1-10-6-12(7-11(2)15(10)17)9-18-16(21)13-4-5-19(3)14(20)8-13/h4-8H,9H2,1-3H3,(H,18,21)
InChIKeyAABODEQUHWGBHY-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.07
Rot. Bonds3

About N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide

N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 103747290) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID103747290
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC NameN-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCc1cc(CNC(=O)c2ccn(C)c(=O)c2)cc(C)c1F
InChIInChI=1S/C16H17FN2O2/c1-10-6-12(7-11(2)15(10)17)9-18-16(21)13-4-5-19(3)14(20)8-13/h4-8H,9H2,1-3H3,(H,18,21)
InChIKeyAABODEQUHWGBHY-UHFFFAOYSA-N
XLogP2.07
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide (CID 103747290) is N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide is Cc1cc(CNC(=O)c2ccn(C)c(=O)c2)cc(C)c1F.
What is the InChIKey of N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is AABODEQUHWGBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-10-6-12(7-11(2)15(10)17)9-18-16(21)13-4-5-19(3)14(20)8-13/h4-8H,9H2,1-3H3,(H,18,21).
What are the key properties of N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 288.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103747290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).