3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide

C13H11FN2O2 — CID 47038518

IUPAC3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide
SMILESCOc1ncccc1NC(=O)c1cccc(F)c1
InChIInChI=1S/C13H11FN2O2/c1-18-13-11(6-3-7-15-13)16-12(17)9-4-2-5-10(14)8-9/h2-8H,1H3,(H,16,17)
InChIKeyATTYHMZDHDDVHY-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.48
Rot. Bonds3

About 3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide

3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide (PubChem CID 47038518) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is 3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide
PubChem CID47038518
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC Name3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide
SMILESCOc1ncccc1NC(=O)c1cccc(F)c1
InChIInChI=1S/C13H11FN2O2/c1-18-13-11(6-3-7-15-13)16-12(17)9-4-2-5-10(14)8-9/h2-8H,1H3,(H,16,17)
InChIKeyATTYHMZDHDDVHY-UHFFFAOYSA-N
XLogP2.48
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(3-fluorobenzoyl)amino]-N-(2-methoxy-3-pyridinyl)-3-methylthiophene-2-carboxamide
CID 55868210
N-(2,4-difluorophenyl)-2-methoxypyridine-3-carboxamide
CID 2819487
3-bromo-N-(2-methoxy-3-pyridinyl)-4-methylbenzamide
CID 79467189
N-(2-bromo-5-fluorophenyl)-2-methoxypyridine-3-carboxamide
CID 103753597
N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide
CID 60973003
N-(2-acetamidophenyl)-3-fluorobenzamide
CID 877390
N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide
CID 113340929
4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(2-methoxy-3-pyridinyl)benzamide
CID 55869382
N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide
CID 140575315
3-fluoro-N-(2-hydroxyphenyl)benzamide
CID 45029698
2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 47043618
3-chloro-N-(2-ethoxy-3-pyridinyl)benzamide
CID 34958850

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide?
The IUPAC name of 3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide (CID 47038518) is 3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide.
What is the SMILES notation for 3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide?
The canonical SMILES for 3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide is COc1ncccc1NC(=O)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide?
The InChIKey is ATTYHMZDHDDVHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-18-13-11(6-3-7-15-13)16-12(17)9-4-2-5-10(14)8-9/h2-8H,1H3,(H,16,17).
What are the key properties of 3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide?
3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide has a molecular weight of 246.24 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide is sourced from PubChem (CID 47038518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).