1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide

C14H13FN2O2 — CID 145267445

IUPAC1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide
SMILESCc1cc(C(N)=O)cn(Cc2ccc(F)cc2)c1=O
InChIInChI=1S/C14H13FN2O2/c1-9-6-11(13(16)18)8-17(14(9)19)7-10-2-4-12(15)5-3-10/h2-6,8H,7H2,1H3,(H2,16,18)
InChIKeyGMJINANKPCDAJJ-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.44
Rot. Bonds3

About 1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide

1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide (PubChem CID 145267445) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide
PubChem CID145267445
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide
SMILESCc1cc(C(N)=O)cn(Cc2ccc(F)cc2)c1=O
InChIInChI=1S/C14H13FN2O2/c1-9-6-11(13(16)18)8-17(14(9)19)7-10-2-4-12(15)5-3-10/h2-6,8H,7H2,1H3,(H2,16,18)
InChIKeyGMJINANKPCDAJJ-UHFFFAOYSA-N
XLogP1.44
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

butane;1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide;N-methylformamide
CID 145267444
4-[(5-bromo-3-methyl-2-oxo-1-pyridinyl)methyl]benzoic acid
CID 83131010
4-[(5-bromo-3-methyl-2-oxo-1-pyridinyl)methyl]-3-fluorobenzamide
CID 83133649
1-[(4-fluorophenyl)methyl]-7-methylpyrrolo[3,2-b]pyridine-3-carboxamide
CID 118002286
4-[(3-methyl-5-nitro-2-oxo-1-pyridinyl)methyl]benzoic acid
CID 84570725
1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide
CID 145294520
1-benzyl-3-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]urea
CID 3231713
1-[(4-fluorophenyl)methyl]-4-[(4-methylphenyl)methyl]pyrazine-2,3-dione
CID 22520207
N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide
CID 6488633
ethyl 4-[(3-methyl-5-nitro-2-oxo-1-pyridinyl)methyl]benzoate
CID 84570884
4-[(5-chloro-3-methylindol-1-yl)methyl]benzamide;ethane
CID 142538967
4-[(5-bromo-3-methyl-2-oxo-1-pyridinyl)methyl]-2-fluorobenzoic acid
CID 106698935

Frequently Asked Questions

What is the IUPAC name of 1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide?
The IUPAC name of 1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide (CID 145267445) is 1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide is Cc1cc(C(N)=O)cn(Cc2ccc(F)cc2)c1=O.
What is the InChIKey of 1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide?
The InChIKey is GMJINANKPCDAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-9-6-11(13(16)18)8-17(14(9)19)7-10-2-4-12(15)5-3-10/h2-6,8H,7H2,1H3,(H2,16,18).
What are the key properties of 1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide?
1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)methyl]-5-methyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 145267445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).