5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide

C20H14F2N2O2 — CID 146090821

IUPAC5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide
SMILESCc1ccc(F)cc1C(=O)Nc1ncccc1C(=O)c1ccc(F)cc1
InChIInChI=1S/C20H14F2N2O2/c1-12-4-7-15(22)11-17(12)20(26)24-19-16(3-2-10-23-19)18(25)13-5-8-14(21)9-6-13/h2-11H,1H3,(H,23,24,26)
InChIKeyFXLARWLVVMAQTF-UHFFFAOYSA-N
MW352.34 g/mol
LogP4.15
Rot. Bonds4

About 5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide

5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide (PubChem CID 146090821) has the molecular formula C20H14F2N2O2 and a molecular weight of 352.34 g/mol. Its IUPAC name is 5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide.

Molecular Properties

Compound Name5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide
PubChem CID146090821
Molecular FormulaC20H14F2N2O2
Molecular Weight352.34 g/mol
Exact Mass352.10
IUPAC Name5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide
SMILESCc1ccc(F)cc1C(=O)Nc1ncccc1C(=O)c1ccc(F)cc1
InChIInChI=1S/C20H14F2N2O2/c1-12-4-7-15(22)11-17(12)20(26)24-19-16(3-2-10-23-19)18(25)13-5-8-14(21)9-6-13/h2-11H,1H3,(H,23,24,26)
InChIKeyFXLARWLVVMAQTF-UHFFFAOYSA-N
XLogP4.15
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.34
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-fluoro-4-methylbenzoyl)amino]pyridine-3-carboxylic acid
CID 63653746
2-[(5-chloro-2-methylbenzoyl)amino]pyridine-3-carboxylic acid
CID 82881193
N-(3-hydroxy-2-pyridinyl)-2-methylbenzamide
CID 110462446
2-[(2-methyl-5-methylsulfanylbenzoyl)amino]pyridine-3-carboxylic acid
CID 63652866
4-fluoro-2-methyl-N-pyrimidin-2-ylbenzamide
CID 115745693
5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
CID 65307070
2-chloro-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 9097781
2-bromo-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 113255067
N-(3-hydroxy-2-pyridinyl)-4-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 75454195
3-(4-fluorobenzoyl)pyridine-2-carboxylic acid
CID 10014744
5-fluoro-N-(2-iodophenyl)-2-methylbenzamide
CID 33037108
N-(3,4-dimethylphenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62173357

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide?
The IUPAC name of 5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide (CID 146090821) is 5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide.
What is the SMILES notation for 5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide?
The canonical SMILES for 5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide is Cc1ccc(F)cc1C(=O)Nc1ncccc1C(=O)c1ccc(F)cc1.
What is the InChIKey of 5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide?
The InChIKey is FXLARWLVVMAQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F2N2O2/c1-12-4-7-15(22)11-17(12)20(26)24-19-16(3-2-10-23-19)18(25)13-5-8-14(21)9-6-13/h2-11H,1H3,(H,23,24,26).
What are the key properties of 5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide?
5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide has a molecular weight of 352.34 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[3-(4-fluorobenzoyl)-2-pyridinyl]-2-methylbenzamide is sourced from PubChem (CID 146090821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).