N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide

C14H12FNO2 — CID 103955332

IUPACN-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2ccccc2F)ccc1O
InChIInChI=1S/C14H12FNO2/c1-9-8-10(6-7-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,1H3,(H,16,18)
InChIKeyWPGYRYGULUYKTP-UHFFFAOYSA-N
MW245.25 g/mol
LogP3.09
Rot. Bonds2

About N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide

N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide (PubChem CID 103955332) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide
PubChem CID103955332
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC NameN-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2ccccc2F)ccc1O
InChIInChI=1S/C14H12FNO2/c1-9-8-10(6-7-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,1H3,(H,16,18)
InChIKeyWPGYRYGULUYKTP-UHFFFAOYSA-N
XLogP3.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide
CID 107671931
N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide
CID 103956615
N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide
CID 103956204
4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
CID 107676526
N-[2-(difluoromethylsulfanyl)phenyl]-4-hydroxy-3-methylbenzamide
CID 103956330
N-(4-bromo-2,5-difluorophenyl)-4-hydroxy-3-methylbenzamide
CID 107676398
4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide
CID 103956497
3,4-dihydroxy-N-(2-methylphenyl)benzamide
CID 57150208
N-(2-fluorophenyl)naphthalene-2-carboxamide
CID 883701
N-[2-(2-fluorophenyl)ethyl]-4-hydroxy-3-methylbenzamide
CID 103951657
3-[(4-hydroxy-3-methylbenzoyl)amino]-4-methylbenzoic acid
CID 107674655
2-[(4-fluoro-3-methylbenzoyl)amino]benzoic acid
CID 63209935

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide (CID 103955332) is N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide is Cc1cc(C(=O)Nc2ccccc2F)ccc1O.
What is the InChIKey of N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide?
The InChIKey is WPGYRYGULUYKTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c1-9-8-10(6-7-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,1H3,(H,16,18).
What are the key properties of N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide?
N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide has a molecular weight of 245.25 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 103955332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).