2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide

C15H14FNO3 — CID 104916789

IUPAC2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide
SMILESCOCc1cccc(NC(=O)c2c(O)cccc2F)c1
InChIInChI=1S/C15H14FNO3/c1-20-9-10-4-2-5-11(8-10)17-15(19)14-12(16)6-3-7-13(14)18/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyNVYAYBYHEPIYIS-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.93
Rot. Bonds4

About 2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide

2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide (PubChem CID 104916789) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide
PubChem CID104916789
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide
SMILESCOCc1cccc(NC(=O)c2c(O)cccc2F)c1
InChIInChI=1S/C15H14FNO3/c1-20-9-10-4-2-5-11(8-10)17-15(19)14-12(16)6-3-7-13(14)18/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyNVYAYBYHEPIYIS-UHFFFAOYSA-N
XLogP2.93
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-[3-(methoxymethyl)phenyl]-3-methylbenzamide
CID 63213049
2-fluoro-N-[3-(methoxymethyl)phenyl]-3-methylbenzamide
CID 80718071
2-fluoro-N-[3-(methoxymethyl)phenyl]-5-sulfanylbenzamide
CID 107025437
2-fluoro-6-hydroxy-N-[3-(1,2,4-triazol-4-ylmethyl)phenyl]benzamide
CID 100614888
4-fluoro-N-[3-(methoxymethyl)phenyl]-1H-indole-2-carboxamide
CID 32639423
2,6-difluoro-N-[3-(methylaminomethyl)phenyl]benzamide
CID 43601976
1-[2-(2,6-difluorophenyl)-2-hydroxyethyl]-3-[3-(methoxymethyl)phenyl]urea
CID 111453013
N-(3-fluorophenyl)-3-(methoxymethyl)benzamide
CID 17462584
2-fluoro-6-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 104917008
N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide
CID 104916647
4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
CID 32639408
5-amino-2-fluoro-N-[3-(methoxymethyl)phenyl]-3-methylbenzamide
CID 103296273

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide (CID 104916789) is 2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide is COCc1cccc(NC(=O)c2c(O)cccc2F)c1.
What is the InChIKey of 2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide?
The InChIKey is NVYAYBYHEPIYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-20-9-10-4-2-5-11(8-10)17-15(19)14-12(16)6-3-7-13(14)18/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of 2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide?
2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide has a molecular weight of 275.28 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-[3-(methoxymethyl)phenyl]benzamide is sourced from PubChem (CID 104916789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).