6-methylthieno[2,3-c]pyridin-7-one

C8H7NOS — CID 59680669

IUPAC6-methylthieno[2,3-c]pyridin-7-one
SMILESCn1ccc2ccsc2c1=O
InChIInChI=1S/C8H7NOS/c1-9-4-2-6-3-5-11-7(6)8(9)10/h2-5H,1H3
InChIKeyVOPDFMXFGGRMJY-UHFFFAOYSA-N
MW165.22 g/mol
LogP1.60
Rot. Bonds

About 6-methylthieno[2,3-c]pyridin-7-one

6-methylthieno[2,3-c]pyridin-7-one (PubChem CID 59680669) has the molecular formula C8H7NOS and a molecular weight of 165.22 g/mol. Its IUPAC name is 6-methylthieno[2,3-c]pyridin-7-one.

Molecular Properties

Compound Name6-methylthieno[2,3-c]pyridin-7-one
PubChem CID59680669
Molecular FormulaC8H7NOS
Molecular Weight165.22 g/mol
Exact Mass165.02
IUPAC Name6-methylthieno[2,3-c]pyridin-7-one
SMILESCn1ccc2ccsc2c1=O
InChIInChI=1S/C8H7NOS/c1-9-4-2-6-3-5-11-7(6)8(9)10/h2-5H,1H3
InChIKeyVOPDFMXFGGRMJY-UHFFFAOYSA-N
XLogP1.60
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.22
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methylthieno[2,3-c]pyridin-7-one?
The IUPAC name of 6-methylthieno[2,3-c]pyridin-7-one (CID 59680669) is 6-methylthieno[2,3-c]pyridin-7-one.
What is the SMILES notation for 6-methylthieno[2,3-c]pyridin-7-one?
The canonical SMILES for 6-methylthieno[2,3-c]pyridin-7-one is Cn1ccc2ccsc2c1=O.
What is the InChIKey of 6-methylthieno[2,3-c]pyridin-7-one?
The InChIKey is VOPDFMXFGGRMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NOS/c1-9-4-2-6-3-5-11-7(6)8(9)10/h2-5H,1H3.
What are the key properties of 6-methylthieno[2,3-c]pyridin-7-one?
6-methylthieno[2,3-c]pyridin-7-one has a molecular weight of 165.22 g/mol, XLogP of 1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylthieno[2,3-c]pyridin-7-one is sourced from PubChem (CID 59680669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).