5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide

C14H13FN2O2 — CID 175770961

IUPAC5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide
SMILESCc1cc(F)ccc1-c1cn(C)cc(C(N)=O)c1=O
InChIInChI=1S/C14H13FN2O2/c1-8-5-9(15)3-4-10(8)11-6-17(2)7-12(13(11)18)14(16)19/h3-7H,1-2H3,(H2,16,19)
InChIKeyFAMBMNCDRBZLTL-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.60
Rot. Bonds2

About 5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide

5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide (PubChem CID 175770961) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide
PubChem CID175770961
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide
SMILESCc1cc(F)ccc1-c1cn(C)cc(C(N)=O)c1=O
InChIInChI=1S/C14H13FN2O2/c1-8-5-9(15)3-4-10(8)11-6-17(2)7-12(13(11)18)14(16)19/h3-7H,1-2H3,(H2,16,19)
InChIKeyFAMBMNCDRBZLTL-UHFFFAOYSA-N
XLogP1.60
TPSA65.09 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 ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-4-(4-fluoro-2-methylphenyl)benzamide
CID 165449462
1-[2-(4-fluoro-2-methylphenyl)phenyl]ethanone
CID 54912608
5-fluoro-2,3-dimethylbenzamide
CID 118990937
4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide
CID 69129277
3-(4-fluoro-2-methylphenyl)-4-methylbenzoic acid
CID 81476549
ethane;4-fluoro-1-(5-fluoro-2-methylphenyl)-2-methylbenzene
CID 143449254
ethyl 5-(4-fluoro-2-methylphenyl)-1-methylpyrrole-2-carboxylate
CID 91202281
2-(4-fluoro-2-methylphenyl)-5-methoxybenzoic acid
CID 54912716
1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide
CID 153406253
5-(4-fluoro-2-methylphenyl)-6-methyl-4-oxo-3H-pyridine-3-carboxamide
CID 175770975
2,4-difluorobenzamide;dihydrochloride
CID 22032026
1-(4-bromo-2-methylphenyl)-4-fluoro-2-methylbenzene
CID 164892527

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide?
The IUPAC name of 5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide (CID 175770961) is 5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide.
What is the SMILES notation for 5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide?
The canonical SMILES for 5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide is Cc1cc(F)ccc1-c1cn(C)cc(C(N)=O)c1=O.
What is the InChIKey of 5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide?
The InChIKey is FAMBMNCDRBZLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-8-5-9(15)3-4-10(8)11-6-17(2)7-12(13(11)18)14(16)19/h3-7H,1-2H3,(H2,16,19).
What are the key properties of 5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide?
5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluoro-2-methylphenyl)-1-methyl-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 175770961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).