2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide

C20H17FN2O2 — CID 973480

IUPAC2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide
SMILESCc1cccc(NC(=O)c2ccccc2OCc2ccccc2F)n1
InChIInChI=1S/C20H17FN2O2/c1-14-7-6-12-19(22-14)23-20(24)16-9-3-5-11-18(16)25-13-15-8-2-4-10-17(15)21/h2-12H,13H2,1H3,(H,22,23,24)
InChIKeyRUXOEHILFZOJEP-UHFFFAOYSA-N
MW336.37 g/mol
LogP4.36
Rot. Bonds5

About 2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide

2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide (PubChem CID 973480) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide
PubChem CID973480
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC Name2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide
SMILESCc1cccc(NC(=O)c2ccccc2OCc2ccccc2F)n1
InChIInChI=1S/C20H17FN2O2/c1-14-7-6-12-19(22-14)23-20(24)16-9-3-5-11-18(16)25-13-15-8-2-4-10-17(15)21/h2-12H,13H2,1H3,(H,22,23,24)
InChIKeyRUXOEHILFZOJEP-UHFFFAOYSA-N
XLogP4.36
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide (CID 973480) is 2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide is Cc1cccc(NC(=O)c2ccccc2OCc2ccccc2F)n1.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide?
The InChIKey is RUXOEHILFZOJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c1-14-7-6-12-19(22-14)23-20(24)16-9-3-5-11-18(16)25-13-15-8-2-4-10-17(15)21/h2-12H,13H2,1H3,(H,22,23,24).
What are the key properties of 2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide?
2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide has a molecular weight of 336.37 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 973480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).