(8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol

C19H22N2O2S — CID 141424186

IUPAC(8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol
SMILESCOc1cc(C)c2ncc3sc(C(O)C4CCNCC4)cc3c2c1
InChIInChI=1S/C19H22N2O2S/c1-11-7-13(23-2)8-15-14-9-16(24-17(14)10-21-18(11)15)19(22)12-3-5-20-6-4-12/h7-10,12,19-20,22H,3-6H2,1-2H3
InChIKeyZOWOMZPLEUHCNR-UHFFFAOYSA-N
MW342.46 g/mol
LogP3.80
Rot. Bonds3

About (8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol

(8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol (PubChem CID 141424186) has the molecular formula C19H22N2O2S and a molecular weight of 342.46 g/mol. Its IUPAC name is (8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol.

Molecular Properties

Compound Name(8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol
PubChem CID141424186
Molecular FormulaC19H22N2O2S
Molecular Weight342.46 g/mol
Exact Mass342.14
IUPAC Name(8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol
SMILESCOc1cc(C)c2ncc3sc(C(O)C4CCNCC4)cc3c2c1
InChIInChI=1S/C19H22N2O2S/c1-11-7-13(23-2)8-15-14-9-16(24-17(14)10-21-18(11)15)19(22)12-3-5-20-6-4-12/h7-10,12,19-20,22H,3-6H2,1-2H3
InChIKeyZOWOMZPLEUHCNR-UHFFFAOYSA-N
XLogP3.80
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.46
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol 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 (8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol?
The IUPAC name of (8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol (CID 141424186) is (8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol.
What is the SMILES notation for (8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol?
The canonical SMILES for (8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol is COc1cc(C)c2ncc3sc(C(O)C4CCNCC4)cc3c2c1.
What is the InChIKey of (8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol?
The InChIKey is ZOWOMZPLEUHCNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2S/c1-11-7-13(23-2)8-15-14-9-16(24-17(14)10-21-18(11)15)19(22)12-3-5-20-6-4-12/h7-10,12,19-20,22H,3-6H2,1-2H3.
What are the key properties of (8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol?
(8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol has a molecular weight of 342.46 g/mol, XLogP of 3.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methoxy-6-methylthieno[2,3-c]quinolin-2-yl)-piperidin-4-ylmethanol is sourced from PubChem (CID 141424186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).