N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide

C15H14FNO3 — CID 64795336

IUPACN-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide
SMILESCOc1cc(C(=O)Nc2ccc(O)cc2F)ccc1C
InChIInChI=1S/C15H14FNO3/c1-9-3-4-10(7-14(9)20-2)15(19)17-13-6-5-11(18)8-12(13)16/h3-8,18H,1-2H3,(H,17,19)
InChIKeyGARLFVFKVXOWDG-UHFFFAOYSA-N
MW275.28 g/mol
LogP3.10
Rot. Bonds3

About N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide

N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide (PubChem CID 64795336) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide
PubChem CID64795336
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC NameN-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide
SMILESCOc1cc(C(=O)Nc2ccc(O)cc2F)ccc1C
InChIInChI=1S/C15H14FNO3/c1-9-3-4-10(7-14(9)20-2)15(19)17-13-6-5-11(18)8-12(13)16/h3-8,18H,1-2H3,(H,17,19)
InChIKeyGARLFVFKVXOWDG-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(4-chloro-2-fluorophenyl)-3-methoxy-4-methylbenzamide
CID 26690340
N-(5-bromo-4-fluoro-2-methylphenyl)-3-methoxy-4-methylbenzamide
CID 103274645
N-(2-chloro-4-hydroxyphenyl)-4-fluoro-3-methoxybenzamide
CID 81284263
N-(2,4-difluorophenyl)-3,4-dimethoxybenzamide
CID 966752
2-[(3-fluoro-4-methylbenzoyl)amino]-5-hydroxybenzoic acid
CID 61405723
N-(2-amino-4,5-dimethylphenyl)-3-methoxy-4-methylbenzamide
CID 62099101
methyl 3-[(3-methoxy-4-methylbenzoyl)amino]-4-methylbenzoate
CID 16604939
N-(2-fluoro-5-nitrophenyl)-3-methoxy-4-methylbenzamide
CID 134044498
3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide
CID 110468878
N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxy-4-methylbenzamide
CID 9083792
N-(5-amino-2,4-dimethylphenyl)-3-methoxy-4-methylbenzamide
CID 104756886
4-bromo-N-(2-fluoro-4-hydroxyphenyl)benzamide
CID 64787655

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide?
The IUPAC name of N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide (CID 64795336) is N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide.
What is the SMILES notation for N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide?
The canonical SMILES for N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide is COc1cc(C(=O)Nc2ccc(O)cc2F)ccc1C.
What is the InChIKey of N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide?
The InChIKey is GARLFVFKVXOWDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-9-3-4-10(7-14(9)20-2)15(19)17-13-6-5-11(18)8-12(13)16/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide?
N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-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-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide is sourced from PubChem (CID 64795336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).