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

C15H14FNO3 — CID 103951806

IUPACN-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide
SMILESCOc1ccc(NC(=O)c2ccc(O)c(C)c2)cc1F
InChIInChI=1S/C15H14FNO3/c1-9-7-10(3-5-13(9)18)15(19)17-11-4-6-14(20-2)12(16)8-11/h3-8,18H,1-2H3,(H,17,19)
InChIKeyIPHSRXFOKPMQSN-UHFFFAOYSA-N
MW275.28 g/mol
LogP3.10
Rot. Bonds3

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

N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide (PubChem CID 103951806) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide
PubChem CID103951806
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC NameN-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide
SMILESCOc1ccc(NC(=O)c2ccc(O)c(C)c2)cc1F
InChIInChI=1S/C15H14FNO3/c1-9-7-10(3-5-13(9)18)15(19)17-11-4-6-14(20-2)12(16)8-11/h3-8,18H,1-2H3,(H,17,19)
InChIKeyIPHSRXFOKPMQSN-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-fluoro-4-hydroxyphenyl)-3,4-dimethoxybenzamide
CID 64781635
4-amino-N-(3-fluoro-4-methoxyphenyl)-3-hydroxybenzamide
CID 107074051
N-(3,4-dimethoxyphenyl)-4-fluoro-3-methylbenzamide
CID 63212434
N-(3-fluoro-4-methoxyphenyl)-3,5-dihydroxybenzamide
CID 103892052
N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide
CID 43381005
N-(3-amino-4-fluorophenyl)-4-hydroxy-3-methylbenzamide
CID 107672026
N-(4-aminophenyl)-3-fluoro-4-methoxybenzamide
CID 55125214
N-(4-ethoxy-3-fluorophenyl)-3-hydroxy-4-methylbenzamide
CID 115993807
4-amino-3-fluoro-N-(3-hydroxy-4-methoxyphenyl)benzamide
CID 63188030
N-(3-fluoro-4-methoxyphenyl)-1H-indole-6-carboxamide
CID 60971449
N-(3-amino-4-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79726156
4-fluoro-N-(3-fluoro-4-methoxyphenyl)-2-hydroxybenzamide
CID 103829787

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide (CID 103951806) is N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide is COc1ccc(NC(=O)c2ccc(O)c(C)c2)cc1F.
What is the InChIKey of N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide?
The InChIKey is IPHSRXFOKPMQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-9-7-10(3-5-13(9)18)15(19)17-11-4-6-14(20-2)12(16)8-11/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-methylbenzamide?
N-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-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)-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 103951806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).