7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide

C15H13NO3S — CID 121083749

IUPAC7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
SMILESCOc1cccc2cc(C(=O)NCc3cccs3)oc12
InChIInChI=1S/C15H13NO3S/c1-18-12-6-2-4-10-8-13(19-14(10)12)15(17)16-9-11-5-3-7-20-11/h2-8H,9H2,1H3,(H,16,17)
InChIKeyDXIVGNQXMAGEMG-UHFFFAOYSA-N
MW287.34 g/mol
LogP3.43
Rot. Bonds4

About 7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide

7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide (PubChem CID 121083749) has the molecular formula C15H13NO3S and a molecular weight of 287.34 g/mol. Its IUPAC name is 7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
PubChem CID121083749
Molecular FormulaC15H13NO3S
Molecular Weight287.34 g/mol
Exact Mass287.06
IUPAC Name7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
SMILESCOc1cccc2cc(C(=O)NCc3cccs3)oc12
InChIInChI=1S/C15H13NO3S/c1-18-12-6-2-4-10-8-13(19-14(10)12)15(17)16-9-11-5-3-7-20-11/h2-8H,9H2,1H3,(H,16,17)
InChIKeyDXIVGNQXMAGEMG-UHFFFAOYSA-N
XLogP3.43
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-N-[(1-thiophen-2-yltriazol-4-yl)methyl]-1-benzofuran-2-carboxamide
CID 122245678
7-methoxy-N-methyl-1-benzofuran-2-carboxamide
CID 53281820
7-methoxy-N-[(4-propan-2-yloxyphenyl)methyl]-1-benzofuran-2-carboxamide
CID 53281678
N-hexyl-7-methoxy-1-benzofuran-2-carboxamide
CID 78870029
2,3-dimethoxy-N-(thiophen-2-ylmethyl)benzamide
CID 17173324
2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 43242463
7-bromo-N-[(2-methoxyphenyl)methyl]-1-benzofuran-2-carboxamide
CID 39709859
7-methoxy-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)-1-benzofuran-2-carboxamide
CID 56764219
7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 90569424
N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-7-methoxy-1-benzofuran-2-carboxamide
CID 78900189
7-methoxy-N-[2-(5-methyl-3-thiophen-2-ylpyrazol-1-yl)ethyl]-1-benzofuran-2-carboxamide
CID 121169592
1-(7-methoxy-1-benzofuran-2-yl)propan-1-one
CID 65427049

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide?
The IUPAC name of 7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide (CID 121083749) is 7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for 7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for 7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide is COc1cccc2cc(C(=O)NCc3cccs3)oc12.
What is the InChIKey of 7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide?
The InChIKey is DXIVGNQXMAGEMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3S/c1-18-12-6-2-4-10-8-13(19-14(10)12)15(17)16-9-11-5-3-7-20-11/h2-8H,9H2,1H3,(H,16,17).
What are the key properties of 7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide?
7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide has a molecular weight of 287.34 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 121083749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).