6-methoxy-1-benzofuran-5-carboxamide

C10H9NO3 — CID 122195903

IUPAC6-methoxy-1-benzofuran-5-carboxamide
SMILESCOc1cc2occc2cc1C(N)=O
InChIInChI=1S/C10H9NO3/c1-13-9-5-8-6(2-3-14-8)4-7(9)10(11)12/h2-5H,1H3,(H2,11,12)
InChIKeyVBQCMRHLMURRPU-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.54
Rot. Bonds2

About 6-methoxy-1-benzofuran-5-carboxamide

6-methoxy-1-benzofuran-5-carboxamide (PubChem CID 122195903) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 6-methoxy-1-benzofuran-5-carboxamide.

Molecular Properties

Compound Name6-methoxy-1-benzofuran-5-carboxamide
PubChem CID122195903
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name6-methoxy-1-benzofuran-5-carboxamide
SMILESCOc1cc2occc2cc1C(N)=O
InChIInChI=1S/C10H9NO3/c1-13-9-5-8-6(2-3-14-8)4-7(9)10(11)12/h2-5H,1H3,(H2,11,12)
InChIKeyVBQCMRHLMURRPU-UHFFFAOYSA-N
XLogP1.54
TPSA65.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-benzofuran-5-carboxamide?
The IUPAC name of 6-methoxy-1-benzofuran-5-carboxamide (CID 122195903) is 6-methoxy-1-benzofuran-5-carboxamide.
What is the SMILES notation for 6-methoxy-1-benzofuran-5-carboxamide?
The canonical SMILES for 6-methoxy-1-benzofuran-5-carboxamide is COc1cc2occc2cc1C(N)=O.
What is the InChIKey of 6-methoxy-1-benzofuran-5-carboxamide?
The InChIKey is VBQCMRHLMURRPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-13-9-5-8-6(2-3-14-8)4-7(9)10(11)12/h2-5H,1H3,(H2,11,12).
What are the key properties of 6-methoxy-1-benzofuran-5-carboxamide?
6-methoxy-1-benzofuran-5-carboxamide has a molecular weight of 191.19 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-benzofuran-5-carboxamide is sourced from PubChem (CID 122195903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).