6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one

C15H14N2O4 — CID 4921045

IUPAC6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one
SMILESCOc1ccc2c(c1OC)C(=O)OC2Nc1cccnc1
InChIInChI=1S/C15H14N2O4/c1-19-11-6-5-10-12(13(11)20-2)15(18)21-14(10)17-9-4-3-7-16-8-9/h3-8,14,17H,1-2H3
InChIKeyGNULAOVMNCQHQM-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.38
Rot. Bonds4

About 6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one

6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one (PubChem CID 4921045) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is 6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one.

Molecular Properties

Compound Name6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one
PubChem CID4921045
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one
SMILESCOc1ccc2c(c1OC)C(=O)OC2Nc1cccnc1
InChIInChI=1S/C15H14N2O4/c1-19-11-6-5-10-12(13(11)20-2)15(18)21-14(10)17-9-4-3-7-16-8-9/h3-8,14,17H,1-2H3
InChIKeyGNULAOVMNCQHQM-UHFFFAOYSA-N
XLogP2.38
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6,7-dimethoxy-3-(pyridin-3-ylamino)-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-(pyridin-3-ylamino)-3H-2-benzofuran-1-one?
The IUPAC name of 6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one (CID 4921045) is 6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one.
What is the SMILES notation for 6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one?
The canonical SMILES for 6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one is COc1ccc2c(c1OC)C(=O)OC2Nc1cccnc1.
What is the InChIKey of 6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one?
The InChIKey is GNULAOVMNCQHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-19-11-6-5-10-12(13(11)20-2)15(18)21-14(10)17-9-4-3-7-16-8-9/h3-8,14,17H,1-2H3.
What are the key properties of 6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one?
6,7-dimethoxy-3-(pyridin-3-ylamino)-3H-2-benzofuran-1-one has a molecular weight of 286.29 g/mol, XLogP of 2.38, 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-(pyridin-3-ylamino)-3H-2-benzofuran-1-one is sourced from PubChem (CID 4921045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).