N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide

C14H13FN2O2 — CID 103925119

IUPACN-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCc1cccc(F)c1NC(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C14H13FN2O2/c1-9-4-3-5-11(15)13(9)16-14(19)10-6-7-17(2)12(18)8-10/h3-8H,1-2H3,(H,16,19)
InChIKeyHMLPHNGQBHGPKA-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.09
Rot. Bonds2

About N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide

N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 103925119) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID103925119
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCc1cccc(F)c1NC(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C14H13FN2O2/c1-9-4-3-5-11(15)13(9)16-14(19)10-6-7-17(2)12(18)8-10/h3-8H,1-2H3,(H,16,19)
InChIKeyHMLPHNGQBHGPKA-UHFFFAOYSA-N
XLogP2.09
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide (CID 103925119) is N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide is Cc1cccc(F)c1NC(=O)c1ccn(C)c(=O)c1.
What is the InChIKey of N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is HMLPHNGQBHGPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-9-4-3-5-11(15)13(9)16-14(19)10-6-7-17(2)12(18)8-10/h3-8H,1-2H3,(H,16,19).
What are the key properties of N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-6-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103925119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).