2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine

C14H10N2OS — CID 155534223

IUPAC2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine
SMILESc1cc2c(c(-c3nc4ccncc4s3)c1)OCC2
InChIInChI=1S/C14H10N2OS/c1-2-9-5-7-17-13(9)10(3-1)14-16-11-4-6-15-8-12(11)18-14/h1-4,6,8H,5,7H2
InChIKeyFMXQNSZQHZPGLA-UHFFFAOYSA-N
MW254.31 g/mol
LogP3.29
Rot. Bonds1

About 2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine

2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 155534223) has the molecular formula C14H10N2OS and a molecular weight of 254.31 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine
PubChem CID155534223
Molecular FormulaC14H10N2OS
Molecular Weight254.31 g/mol
Exact Mass254.05
IUPAC Name2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine
SMILESc1cc2c(c(-c3nc4ccncc4s3)c1)OCC2
InChIInChI=1S/C14H10N2OS/c1-2-9-5-7-17-13(9)10(3-1)14-16-11-4-6-15-8-12(11)18-14/h1-4,6,8H,5,7H2
InChIKeyFMXQNSZQHZPGLA-UHFFFAOYSA-N
XLogP3.29
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine (CID 155534223) is 2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine is c1cc2c(c(-c3nc4ccncc4s3)c1)OCC2.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is FMXQNSZQHZPGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2OS/c1-2-9-5-7-17-13(9)10(3-1)14-16-11-4-6-15-8-12(11)18-14/h1-4,6,8H,5,7H2.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine?
2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 254.31 g/mol, XLogP of 3.29, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-7-yl)-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 155534223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).