3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide

C19H13F2N3O2 — CID 1019293

IUPAC3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide
SMILESO=C(Nc1cccc(NC(=O)c2cccc(F)c2)n1)c1cccc(F)c1
InChIInChI=1S/C19H13F2N3O2/c20-14-6-1-4-12(10-14)18(25)23-16-8-3-9-17(22-16)24-19(26)13-5-2-7-15(21)11-13/h1-11H,(H2,22,23,24,25,26)
InChIKeyZYHFEALJPFPJKC-UHFFFAOYSA-N
MW353.33 g/mol
LogP3.86
Rot. Bonds4

About 3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide

3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide (PubChem CID 1019293) has the molecular formula C19H13F2N3O2 and a molecular weight of 353.33 g/mol. Its IUPAC name is 3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide
PubChem CID1019293
Molecular FormulaC19H13F2N3O2
Molecular Weight353.33 g/mol
Exact Mass353.10
IUPAC Name3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide
SMILESO=C(Nc1cccc(NC(=O)c2cccc(F)c2)n1)c1cccc(F)c1
InChIInChI=1S/C19H13F2N3O2/c20-14-6-1-4-12(10-14)18(25)23-16-8-3-9-17(22-16)24-19(26)13-5-2-7-15(21)11-13/h1-11H,(H2,22,23,24,25,26)
InChIKeyZYHFEALJPFPJKC-UHFFFAOYSA-N
XLogP3.86
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.33
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide?
The IUPAC name of 3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide (CID 1019293) is 3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide?
The canonical SMILES for 3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide is O=C(Nc1cccc(NC(=O)c2cccc(F)c2)n1)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide?
The InChIKey is ZYHFEALJPFPJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2N3O2/c20-14-6-1-4-12(10-14)18(25)23-16-8-3-9-17(22-16)24-19(26)13-5-2-7-15(21)11-13/h1-11H,(H2,22,23,24,25,26).
What are the key properties of 3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide?
3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide has a molecular weight of 353.33 g/mol, XLogP of 3.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[6-[(3-fluorobenzoyl)amino]-2-pyridinyl]benzamide is sourced from PubChem (CID 1019293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).