N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide

C13H11FN2O2 — CID 8840517

IUPACN-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(F)ccc1NC(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C13H11FN2O2/c1-8-6-10(14)3-4-11(8)16-13(18)9-2-5-12(17)15-7-9/h2-7H,1H3,(H,15,17)(H,16,18)
InChIKeyZLKNZYLVLXRDQG-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.07
Rot. Bonds2

About N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide

N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 8840517) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide
PubChem CID8840517
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(F)ccc1NC(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C13H11FN2O2/c1-8-6-10(14)3-4-11(8)16-13(18)9-2-5-12(17)15-7-9/h2-7H,1H3,(H,15,17)(H,16,18)
InChIKeyZLKNZYLVLXRDQG-UHFFFAOYSA-N
XLogP2.07
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(2-fluoro-5-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide
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N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 8745096
4-acetyl-N-(4-fluoro-2-methylphenyl)-1H-pyrrole-2-carboxamide
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N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridazine-3-carboxamide
CID 31456332
4-amino-N-(4-fluoro-2-methylphenyl)benzamide
CID 16781461
N-[4-(3-aminoprop-1-ynyl)-2-methylphenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 60814218
N-(4-fluoro-2-methylphenyl)-3,5-dihydroxybenzamide
CID 103891547
4-(bromomethyl)-N-(4-fluoro-2-methylphenyl)benzamide
CID 102850738
N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide
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CID 2550656

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide (CID 8840517) is N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide is Cc1cc(F)ccc1NC(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ZLKNZYLVLXRDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-8-6-10(14)3-4-11(8)16-13(18)9-2-5-12(17)15-7-9/h2-7H,1H3,(H,15,17)(H,16,18).
What are the key properties of N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide?
N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 246.24 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 8840517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).