N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide

C15H14FNO3 — CID 43381005

IUPACN-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide
SMILESCOc1ccc(NC(=O)c2cc(C)ccc2O)cc1F
InChIInChI=1S/C15H14FNO3/c1-9-3-5-13(18)11(7-9)15(19)17-10-4-6-14(20-2)12(16)8-10/h3-8,18H,1-2H3,(H,17,19)
InChIKeyUEWNCVZTEYXSRM-UHFFFAOYSA-N
MW275.28 g/mol
LogP3.10
Rot. Bonds3

About N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide

N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide (PubChem CID 43381005) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide
PubChem CID43381005
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC NameN-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide
SMILESCOc1ccc(NC(=O)c2cc(C)ccc2O)cc1F
InChIInChI=1S/C15H14FNO3/c1-9-3-5-13(18)11(7-9)15(19)17-10-4-6-14(20-2)12(16)8-10/h3-8,18H,1-2H3,(H,17,19)
InChIKeyUEWNCVZTEYXSRM-UHFFFAOYSA-N
XLogP3.10
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-difluorophenyl)-2-methoxy-5-methylbenzamide
CID 9210303
2-fluoro-4-[(2-hydroxy-5-methylbenzoyl)amino]benzoic acid
CID 103867339
4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide
CID 103829787
N-(3-chloro-4-hydroxyphenyl)-2-methoxy-5-methylbenzamide
CID 63937740
2-fluoro-N-(3-fluoro-4-hydroxyphenyl)-5-methylbenzamide
CID 64780308
N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide
CID 103951806
N-(3-bromo-4-methoxyphenyl)-2-fluoro-5-methylbenzamide
CID 63999813
5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 47317877
2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide
CID 47317808
5-bromo-N-(4-fluoro-3-methoxyphenyl)-2-hydroxybenzamide
CID 105285229
N-(4-ethoxy-3-fluorophenyl)-2-fluoro-4-methylbenzamide
CID 115678718
4-amino-N-(3-fluoro-4-methoxyphenyl)-3-hydroxybenzamide
CID 107074051

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide?
The IUPAC name of N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide (CID 43381005) is N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide.
What is the SMILES notation for N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide?
The canonical SMILES for N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide is COc1ccc(NC(=O)c2cc(C)ccc2O)cc1F.
What is the InChIKey of N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide?
The InChIKey is UEWNCVZTEYXSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-9-3-5-13(18)11(7-9)15(19)17-10-4-6-14(20-2)12(16)8-10/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide?
N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide has a molecular weight of 275.28 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide is sourced from PubChem (CID 43381005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).