2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline

C13H13NS — CID 3117152

IUPAC2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline
SMILESCc1nc2ccccc2c2c1CC(C)S2
InChIInChI=1S/C13H13NS/c1-8-7-11-9(2)14-12-6-4-3-5-10(12)13(11)15-8/h3-6,8H,7H2,1-2H3
InChIKeyRVGBMSYNVQPMRR-UHFFFAOYSA-N
MW215.32 g/mol
LogP3.58
Rot. Bonds

About 2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline

2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline (PubChem CID 3117152) has the molecular formula C13H13NS and a molecular weight of 215.32 g/mol. Its IUPAC name is 2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline.

Molecular Properties

Compound Name2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline
PubChem CID3117152
Molecular FormulaC13H13NS
Molecular Weight215.32 g/mol
Exact Mass215.08
IUPAC Name2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline
SMILESCc1nc2ccccc2c2c1CC(C)S2
InChIInChI=1S/C13H13NS/c1-8-7-11-9(2)14-12-6-4-3-5-10(12)13(11)15-8/h3-6,8H,7H2,1-2H3
InChIKeyRVGBMSYNVQPMRR-UHFFFAOYSA-N
XLogP3.58
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline?
The IUPAC name of 2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline (CID 3117152) is 2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline.
What is the SMILES notation for 2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline?
The canonical SMILES for 2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline is Cc1nc2ccccc2c2c1CC(C)S2.
What is the InChIKey of 2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline?
The InChIKey is RVGBMSYNVQPMRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NS/c1-8-7-11-9(2)14-12-6-4-3-5-10(12)13(11)15-8/h3-6,8H,7H2,1-2H3.
What are the key properties of 2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline?
2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline has a molecular weight of 215.32 g/mol, XLogP of 3.58, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline is sourced from PubChem (CID 3117152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).