5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide

C23H24N2O4 — CID 55672407

IUPAC5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide
SMILESCOc1ccc2oc(C(=O)Nc3c(C)cccc3C(=O)N3CCCC3)c(C)c2c1
InChIInChI=1S/C23H24N2O4/c1-14-7-6-8-17(23(27)25-11-4-5-12-25)20(14)24-22(26)21-15(2)18-13-16(28-3)9-10-19(18)29-21/h6-10,13H,4-5,11-12H2,1-3H3,(H,24,26)
InChIKeyLZNHJXNMTSQJOE-UHFFFAOYSA-N
MW392.46 g/mol
LogP4.55
Rot. Bonds4

About 5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide

5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide (PubChem CID 55672407) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is 5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide
PubChem CID55672407
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC Name5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide
SMILESCOc1ccc2oc(C(=O)Nc3c(C)cccc3C(=O)N3CCCC3)c(C)c2c1
InChIInChI=1S/C23H24N2O4/c1-14-7-6-8-17(23(27)25-11-4-5-12-25)20(14)24-22(26)21-15(2)18-13-16(28-3)9-10-19(18)29-21/h6-10,13H,4-5,11-12H2,1-3H3,(H,24,26)
InChIKeyLZNHJXNMTSQJOE-UHFFFAOYSA-N
XLogP4.55
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide?
The IUPAC name of 5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide (CID 55672407) is 5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide.
What is the SMILES notation for 5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide?
The canonical SMILES for 5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide is COc1ccc2oc(C(=O)Nc3c(C)cccc3C(=O)N3CCCC3)c(C)c2c1.
What is the InChIKey of 5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide?
The InChIKey is LZNHJXNMTSQJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c1-14-7-6-8-17(23(27)25-11-4-5-12-25)20(14)24-22(26)21-15(2)18-13-16(28-3)9-10-19(18)29-21/h6-10,13H,4-5,11-12H2,1-3H3,(H,24,26).
What are the key properties of 5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide?
5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 55672407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).