2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide

C14H15NO3S — CID 38560370

IUPAC2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(C)Cc2cccs2)c(O)c1
InChIInChI=1S/C14H15NO3S/c1-15(9-11-4-3-7-19-11)14(17)12-6-5-10(18-2)8-13(12)16/h3-8,16H,9H2,1-2H3
InChIKeyWWOQFNNINJYKNY-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.73
Rot. Bonds4

About 2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide

2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 38560370) has the molecular formula C14H15NO3S and a molecular weight of 277.35 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide
PubChem CID38560370
Molecular FormulaC14H15NO3S
Molecular Weight277.35 g/mol
Exact Mass277.08
IUPAC Name2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(C)Cc2cccs2)c(O)c1
InChIInChI=1S/C14H15NO3S/c1-15(9-11-4-3-7-19-11)14(17)12-6-5-10(18-2)8-13(12)16/h3-8,16H,9H2,1-2H3
InChIKeyWWOQFNNINJYKNY-UHFFFAOYSA-N
XLogP2.73
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-bromothiophen-2-yl)methyl]-2-hydroxy-4-methoxy-N-methylbenzamide
CID 60784042
4-bromo-2-hydroxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 47435985
4-fluoro-2-hydroxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 103829573
2-hydroxy-4-methoxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide
CID 30604031
N-[(3-chlorophenyl)methyl]-2-hydroxy-4-methoxy-N-methylbenzamide
CID 31189281
2-[(2-hydroxy-4-methoxybenzoyl)-methylamino]acetic acid
CID 24711323
2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565722
2-(2,5-dimethoxyphenyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 78806385
2-thiophen-2-ylethyl 2-amino-4-methoxybenzoate
CID 78960520
2-hydroxy-4-methoxy-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
CID 38254330
methyl 4-[(2-hydroxy-4-methoxybenzoyl)-methylamino]butanoate
CID 60715393
N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide
CID 103602482

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide (CID 38560370) is 2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide is COc1ccc(C(=O)N(C)Cc2cccs2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is WWOQFNNINJYKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S/c1-15(9-11-4-3-7-19-11)14(17)12-6-5-10(18-2)8-13(12)16/h3-8,16H,9H2,1-2H3.
What are the key properties of 2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 277.35 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 38560370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).