4-methoxy-1-benzofuran-5-carboxamide

C10H9NO3 — CID 122195902

IUPAC4-methoxy-1-benzofuran-5-carboxamide
SMILESCOc1c(C(N)=O)ccc2occc12
InChIInChI=1S/C10H9NO3/c1-13-9-6-4-5-14-8(6)3-2-7(9)10(11)12/h2-5H,1H3,(H2,11,12)
InChIKeyOAQALGMROKZJCY-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.54
Rot. Bonds2

About 4-methoxy-1-benzofuran-5-carboxamide

4-methoxy-1-benzofuran-5-carboxamide (PubChem CID 122195902) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 4-methoxy-1-benzofuran-5-carboxamide.

Molecular Properties

Compound Name4-methoxy-1-benzofuran-5-carboxamide
PubChem CID122195902
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name4-methoxy-1-benzofuran-5-carboxamide
SMILESCOc1c(C(N)=O)ccc2occc12
InChIInChI=1S/C10H9NO3/c1-13-9-6-4-5-14-8(6)3-2-7(9)10(11)12/h2-5H,1H3,(H2,11,12)
InChIKeyOAQALGMROKZJCY-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 4-methoxy-1-benzofuran-5-carboxamide?
The IUPAC name of 4-methoxy-1-benzofuran-5-carboxamide (CID 122195902) is 4-methoxy-1-benzofuran-5-carboxamide.
What is the SMILES notation for 4-methoxy-1-benzofuran-5-carboxamide?
The canonical SMILES for 4-methoxy-1-benzofuran-5-carboxamide is COc1c(C(N)=O)ccc2occc12.
What is the InChIKey of 4-methoxy-1-benzofuran-5-carboxamide?
The InChIKey is OAQALGMROKZJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-13-9-6-4-5-14-8(6)3-2-7(9)10(11)12/h2-5H,1H3,(H2,11,12).
What are the key properties of 4-methoxy-1-benzofuran-5-carboxamide?
4-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 4-methoxy-1-benzofuran-5-carboxamide is sourced from PubChem (CID 122195902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).