2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide

C15H15NO4 — CID 67932020

IUPAC2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide
SMILESCOc1ccc(N(C)C(=O)c2ccc(O)cc2O)cc1
InChIInChI=1S/C15H15NO4/c1-16(10-3-6-12(20-2)7-4-10)15(19)13-8-5-11(17)9-14(13)18/h3-9,17-18H,1-2H3
InChIKeyKNKGXDUKUWVGRE-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.38
Rot. Bonds3

About 2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide

2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide (PubChem CID 67932020) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide.

Molecular Properties

Compound Name2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide
PubChem CID67932020
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC Name2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide
SMILESCOc1ccc(N(C)C(=O)c2ccc(O)cc2O)cc1
InChIInChI=1S/C15H15NO4/c1-16(10-3-6-12(20-2)7-4-10)15(19)13-8-5-11(17)9-14(13)18/h3-9,17-18H,1-2H3
InChIKeyKNKGXDUKUWVGRE-UHFFFAOYSA-N
XLogP2.38
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-Methoxyphenyl)-2-hydroxybenzamide
CID 478806
Pummeline
CID 10468408
N-Methyl-P-anisanilide
CID 292687
2-Hydroxy-5-iodo-N-(4-methoxy-phenyl)-benzamide
CID 27228916
3-Arylquinazolinone, 1aak
CID 10356502
5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-3,4-dihydroquinazolin-4-one
CID 10379126
4-(3-Morpholinopropoxy)-N-(m-tolyl)-2-hydroxybenzamide (10a)
CID 91937890
Chalcone, 4-(dimethylamino)-2',4'-dimethoxy-
CID 5743234
(2,4-Dihydroxyphenyl)-[2-(2-methoxyphenyl)pyrrolidin-1-yl]methanone
CID 44590005
Eltrombopag Impurity 11
CID 44817924
5-(2-Hydroxy-4-methoxybenzoyl)-1-(3-methylphenyl)pyridin-2-one
CID 44818098
5-(2-Hydroxy-4-methoxybenzoyl)-1-(o-tolyl)pyridin-2(1h)-one
CID 44818099

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide?
The IUPAC name of 2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide (CID 67932020) is 2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide.
What is the SMILES notation for 2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide?
The canonical SMILES for 2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide is COc1ccc(N(C)C(=O)c2ccc(O)cc2O)cc1.
What is the InChIKey of 2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide?
The InChIKey is KNKGXDUKUWVGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c1-16(10-3-6-12(20-2)7-4-10)15(19)13-8-5-11(17)9-14(13)18/h3-9,17-18H,1-2H3.
What are the key properties of 2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide?
2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide has a molecular weight of 273.29 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-N-(4-methoxyphenyl)-N-methylbenzamide is sourced from PubChem (CID 67932020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).