2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

C19H15N3O3S — CID 17422818

IUPAC2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc2c(CC(=O)Nc3nc(-c4ccncc4)cs3)coc2c1
InChIInChI=1S/C19H15N3O3S/c1-24-14-2-3-15-13(10-25-17(15)9-14)8-18(23)22-19-21-16(11-26-19)12-4-6-20-7-5-12/h2-7,9-11H,8H2,1H3,(H,21,22,23)
InChIKeyDBPJGCIOHPCVLH-UHFFFAOYSA-N
MW365.41 g/mol
LogP4.14
Rot. Bonds5

About 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 17422818) has the molecular formula C19H15N3O3S and a molecular weight of 365.41 g/mol. Its IUPAC name is 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
PubChem CID17422818
Molecular FormulaC19H15N3O3S
Molecular Weight365.41 g/mol
Exact Mass365.08
IUPAC Name2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc2c(CC(=O)Nc3nc(-c4ccncc4)cs3)coc2c1
InChIInChI=1S/C19H15N3O3S/c1-24-14-2-3-15-13(10-25-17(15)9-14)8-18(23)22-19-21-16(11-26-19)12-4-6-20-7-5-12/h2-7,9-11H,8H2,1H3,(H,21,22,23)
InChIKeyDBPJGCIOHPCVLH-UHFFFAOYSA-N
XLogP4.14
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide (CID 17422818) is 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide is COc1ccc2c(CC(=O)Nc3nc(-c4ccncc4)cs3)coc2c1.
What is the InChIKey of 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is DBPJGCIOHPCVLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3S/c1-24-14-2-3-15-13(10-25-17(15)9-14)8-18(23)22-19-21-16(11-26-19)12-4-6-20-7-5-12/h2-7,9-11H,8H2,1H3,(H,21,22,23).
What are the key properties of 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?
2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 365.41 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 17422818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).