6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one

C16H16N2O4 — CID 3131559

IUPAC6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one
SMILESCOc1ccc2c(c1OC)C(=O)OC2Nc1cc(C)ccn1
InChIInChI=1S/C16H16N2O4/c1-9-6-7-17-12(8-9)18-15-10-4-5-11(20-2)14(21-3)13(10)16(19)22-15/h4-8,15H,1-3H3,(H,17,18)
InChIKeyZHKBEHUWSYLTKV-UHFFFAOYSA-N
MW300.31 g/mol
LogP2.69
Rot. Bonds4

About 6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one

6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one (PubChem CID 3131559) has the molecular formula C16H16N2O4 and a molecular weight of 300.31 g/mol. Its IUPAC name is 6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one.

Molecular Properties

Compound Name6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one
PubChem CID3131559
Molecular FormulaC16H16N2O4
Molecular Weight300.31 g/mol
Exact Mass300.11
IUPAC Name6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one
SMILESCOc1ccc2c(c1OC)C(=O)OC2Nc1cc(C)ccn1
InChIInChI=1S/C16H16N2O4/c1-9-6-7-17-12(8-9)18-15-10-4-5-11(20-2)14(21-3)13(10)16(19)22-15/h4-8,15H,1-3H3,(H,17,18)
InChIKeyZHKBEHUWSYLTKV-UHFFFAOYSA-N
XLogP2.69
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one?
The IUPAC name of 6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one (CID 3131559) is 6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one.
What is the SMILES notation for 6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one?
The canonical SMILES for 6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one is COc1ccc2c(c1OC)C(=O)OC2Nc1cc(C)ccn1.
What is the InChIKey of 6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one?
The InChIKey is ZHKBEHUWSYLTKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4/c1-9-6-7-17-12(8-9)18-15-10-4-5-11(20-2)14(21-3)13(10)16(19)22-15/h4-8,15H,1-3H3,(H,17,18).
What are the key properties of 6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one?
6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one has a molecular weight of 300.31 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-3-[(4-methyl-2-pyridinyl)amino]-3H-2-benzofuran-1-one is sourced from PubChem (CID 3131559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).