2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid

C16H15NO4 — CID 62535909

IUPAC2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid
SMILESCc1ccc(O)c(C(=O)Nc2ccccc2CC(=O)O)c1
InChIInChI=1S/C16H15NO4/c1-10-6-7-14(18)12(8-10)16(21)17-13-5-3-2-4-11(13)9-15(19)20/h2-8,18H,9H2,1H3,(H,17,21)(H,19,20)
InChIKeyLJJSECATRFPWRX-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.58
Rot. Bonds4

About 2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid

2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid (PubChem CID 62535909) has the molecular formula C16H15NO4 and a molecular weight of 285.30 g/mol. Its IUPAC name is 2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid.

Molecular Properties

Compound Name2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid
PubChem CID62535909
Molecular FormulaC16H15NO4
Molecular Weight285.30 g/mol
Exact Mass285.10
IUPAC Name2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid
SMILESCc1ccc(O)c(C(=O)Nc2ccccc2CC(=O)O)c1
InChIInChI=1S/C16H15NO4/c1-10-6-7-14(18)12(8-10)16(21)17-13-5-3-2-4-11(13)9-15(19)20/h2-8,18H,9H2,1H3,(H,17,21)(H,19,20)
InChIKeyLJJSECATRFPWRX-UHFFFAOYSA-N
XLogP2.58
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide
CID 61498041
2-[2-[(2,5-dimethylthiophene-3-carbonyl)amino]phenyl]acetic acid
CID 62534196
2-hydroxy-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-methylbenzamide
CID 43185521
N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298874
2-[2-[(4-bromo-2-hydroxybenzoyl)amino]phenyl]acetic acid
CID 62534197
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide
CID 108522737
N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide
CID 112557255
2-[2-[(2-iodobenzoyl)amino]phenyl]acetic acid
CID 62535711
2-hydroxy-5-iodo-N-(2-propylphenyl)benzamide
CID 107731680
2-bromo-N-[2-(chloromethyl)phenyl]-5-methylbenzamide
CID 114298590
N-[2-(aminomethyl)phenyl]-2,4-dimethylbenzamide
CID 16772806

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid?
The IUPAC name of 2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid (CID 62535909) is 2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid.
What is the SMILES notation for 2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid?
The canonical SMILES for 2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid is Cc1ccc(O)c(C(=O)Nc2ccccc2CC(=O)O)c1.
What is the InChIKey of 2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid?
The InChIKey is LJJSECATRFPWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO4/c1-10-6-7-14(18)12(8-10)16(21)17-13-5-3-2-4-11(13)9-15(19)20/h2-8,18H,9H2,1H3,(H,17,21)(H,19,20).
What are the key properties of 2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid?
2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid has a molecular weight of 285.30 g/mol, XLogP of 2.58, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid is sourced from PubChem (CID 62535909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).