2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide

C14H13FN2O2 — CID 80718081

IUPAC2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
SMILESCc1cccc(C(=O)Nc2ccc(=O)n(C)c2)c1F
InChIInChI=1S/C14H13FN2O2/c1-9-4-3-5-11(13(9)15)14(19)16-10-6-7-12(18)17(2)8-10/h3-8H,1-2H3,(H,16,19)
InChIKeyDUBLSPZJALKZMX-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.09
Rot. Bonds2

About 2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide

2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide (PubChem CID 80718081) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
PubChem CID80718081
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
SMILESCc1cccc(C(=O)Nc2ccc(=O)n(C)c2)c1F
InChIInChI=1S/C14H13FN2O2/c1-9-4-3-5-11(13(9)15)14(19)16-10-6-7-12(18)17(2)8-10/h3-8H,1-2H3,(H,16,19)
InChIKeyDUBLSPZJALKZMX-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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Related Compounds

2,3,4-trifluoro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 110725048
2,4-difluoro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 47067429
2-fluoro-N-(3-fluoro-4-methylphenyl)-3-methylbenzamide
CID 80718596
N-(3-chloro-4-fluorophenyl)-2-fluoro-3-methylbenzamide
CID 80719146
2-fluoro-N-[4-(hydroxymethyl)phenyl]-3-methylbenzamide
CID 81477426
4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 47341998
2-fluoro-N-[4-(1-hydroxyethyl)phenyl]-3-methylbenzamide
CID 81477970
2-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-3-carboxamide
CID 61041355
N-(3-amino-4-bromophenyl)-2-fluoro-3-methylbenzamide
CID 81481979
3-iodo-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 61151450
6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide
CID 62234899
2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 110725053

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The IUPAC name of 2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide (CID 80718081) is 2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide.
What is the SMILES notation for 2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The canonical SMILES for 2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide is Cc1cccc(C(=O)Nc2ccc(=O)n(C)c2)c1F.
What is the InChIKey of 2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The InChIKey is DUBLSPZJALKZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-9-4-3-5-11(13(9)15)14(19)16-10-6-7-12(18)17(2)8-10/h3-8H,1-2H3,(H,16,19).
What are the key properties of 2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide 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 2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide is sourced from PubChem (CID 80718081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).