2-fluoro-N-(pyridin-3-ylmethyl)benzamide

C13H11FN2O — CID 741479

IUPAC2-fluoro-N-(pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cccnc1)c1ccccc1F
InChIInChI=1S/C13H11FN2O/c14-12-6-2-1-5-11(12)13(17)16-9-10-4-3-7-15-8-10/h1-8H,9H2,(H,16,17)
InChIKeyFNXBZFPQWHXXMX-UHFFFAOYSA-N
MW230.24 g/mol
LogP2.15
Rot. Bonds3

About 2-fluoro-N-(pyridin-3-ylmethyl)benzamide

2-fluoro-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 741479) has the molecular formula C13H11FN2O and a molecular weight of 230.24 g/mol. Its IUPAC name is 2-fluoro-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(pyridin-3-ylmethyl)benzamide
PubChem CID741479
Molecular FormulaC13H11FN2O
Molecular Weight230.24 g/mol
Exact Mass230.09
IUPAC Name2-fluoro-N-(pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cccnc1)c1ccccc1F
InChIInChI=1S/C13H11FN2O/c14-12-6-2-1-5-11(12)13(17)16-9-10-4-3-7-15-8-10/h1-8H,9H2,(H,16,17)
InChIKeyFNXBZFPQWHXXMX-UHFFFAOYSA-N
XLogP2.15
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of 2-fluoro-N-(pyridin-3-ylmethyl)benzamide (CID 741479) is 2-fluoro-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for 2-fluoro-N-(pyridin-3-ylmethyl)benzamide is O=C(NCc1cccnc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is FNXBZFPQWHXXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O/c14-12-6-2-1-5-11(12)13(17)16-9-10-4-3-7-15-8-10/h1-8H,9H2,(H,16,17).
What are the key properties of 2-fluoro-N-(pyridin-3-ylmethyl)benzamide?
2-fluoro-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 230.24 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 741479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).