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

C15H14FNO3 — CID 103865750

IUPACN-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide
SMILESCOc1ccc(F)c(NC(=O)c2ccc(O)cc2C)c1
InChIInChI=1S/C15H14FNO3/c1-9-7-10(18)3-5-12(9)15(19)17-14-8-11(20-2)4-6-13(14)16/h3-8,18H,1-2H3,(H,17,19)
InChIKeyVPNMDANHINVEIK-UHFFFAOYSA-N
MW275.28 g/mol
LogP3.10
Rot. Bonds3

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

N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide (PubChem CID 103865750) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide
PubChem CID103865750
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC NameN-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide
SMILESCOc1ccc(F)c(NC(=O)c2ccc(O)cc2C)c1
InChIInChI=1S/C15H14FNO3/c1-9-7-10(18)3-5-12(9)15(19)17-14-8-11(20-2)4-6-13(14)16/h3-8,18H,1-2H3,(H,17,19)
InChIKeyVPNMDANHINVEIK-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-(5-amino-2-fluorophenyl)-4-hydroxy-2-methylbenzamide
CID 107670559
4-hydroxy-2-methyl-N-(2,4,5-trifluorophenyl)benzamide
CID 103863779
N-(2-fluoro-5-methoxyphenyl)-2-iodo-3-methylbenzamide
CID 103747463
N-(2-fluoro-4-hydroxyphenyl)-2-hydroxy-5-methoxybenzamide
CID 64794044
N-(2-amino-4-hydroxyphenyl)-2-fluoro-4-methoxybenzamide
CID 107697209
N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide
CID 16546475
N-(2-chloro-5-methoxyphenyl)-2,5-dihydroxybenzamide
CID 107722765
3-amino-2-chloro-N-(2-fluoro-5-methoxyphenyl)benzamide
CID 115930606
2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide
CID 62813403
4-fluoro-N-(2-fluoro-5-methylphenyl)-2-methylbenzamide
CID 112702327
N-(2-bromo-4-fluorophenyl)-4-hydroxy-2-methylbenzamide
CID 107671523
1-N',2-N'-bis(2-fluoro-5-methoxyphenyl)ethanedihydrazide
CID 138619993

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide?
The IUPAC name of N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide (CID 103865750) is N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide?
The canonical SMILES for N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide is COc1ccc(F)c(NC(=O)c2ccc(O)cc2C)c1.
What is the InChIKey of N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide?
The InChIKey is VPNMDANHINVEIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-9-7-10(18)3-5-12(9)15(19)17-14-8-11(20-2)4-6-13(14)16/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide?
N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-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-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide is sourced from PubChem (CID 103865750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).