2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide

C13H13NO3S — CID 43242463

IUPAC2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCOc1cccc(C(=O)NCc2cccs2)c1O
InChIInChI=1S/C13H13NO3S/c1-17-11-6-2-5-10(12(11)15)13(16)14-8-9-4-3-7-18-9/h2-7,15H,8H2,1H3,(H,14,16)
InChIKeySMRNKSBLODQAIS-UHFFFAOYSA-N
MW263.32 g/mol
LogP2.39
Rot. Bonds4

About 2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide

2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 43242463) has the molecular formula C13H13NO3S and a molecular weight of 263.32 g/mol. Its IUPAC name is 2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide
PubChem CID43242463
Molecular FormulaC13H13NO3S
Molecular Weight263.32 g/mol
Exact Mass263.06
IUPAC Name2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCOc1cccc(C(=O)NCc2cccs2)c1O
InChIInChI=1S/C13H13NO3S/c1-17-11-6-2-5-10(12(11)15)13(16)14-8-9-4-3-7-18-9/h2-7,15H,8H2,1H3,(H,14,16)
InChIKeySMRNKSBLODQAIS-UHFFFAOYSA-N
XLogP2.39
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dimethoxy-N-(thiophen-2-ylmethyl)benzamide
CID 17173324
[2-oxo-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-hydroxy-3-methoxybenzoate
CID 39599777
4-methoxy-1-methyl-6-oxo-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 91813988
5-chloro-2-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 887260
5-amino-2-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 61093193
7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 121083749
2-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 3580913
N-(thiophen-2-ylmethyl)-2-[3-[2-(thiophen-2-ylmethylcarbamoyl)phenoxy]-2,2-bis[[2-(thiophen-2-ylmethylcarbamoyl)phenoxy]methyl]propoxy]benzamide
CID 102205335
1-[(2-methoxyphenyl)methyl]-3-(thiophen-2-ylmethyl)urea
CID 38159170
N-[(4-chlorophenyl)methyl]-2-hydroxy-3-methoxybenzamide
CID 11748334
N-[2-(ethylamino)ethyl]-2-hydroxy-3-methoxybenzamide
CID 62656877
N-(2,2-dimethylpropyl)-2-hydroxy-3-methoxybenzamide
CID 61166501

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide (CID 43242463) is 2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide is COc1cccc(C(=O)NCc2cccs2)c1O.
What is the InChIKey of 2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is SMRNKSBLODQAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3S/c1-17-11-6-2-5-10(12(11)15)13(16)14-8-9-4-3-7-18-9/h2-7,15H,8H2,1H3,(H,14,16).
What are the key properties of 2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide?
2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 263.32 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 43242463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).