4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline

C13H13NS — CID 2816001

IUPAC4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline
SMILESCc1ccc2nc(C)c3c(c2c1)SCC3
InChIInChI=1S/C13H13NS/c1-8-3-4-12-11(7-8)13-10(5-6-15-13)9(2)14-12/h3-4,7H,5-6H2,1-2H3
InChIKeyLCTYPILVQHNWPM-UHFFFAOYSA-N
MW215.32 g/mol
LogP3.50
Rot. Bonds

About 4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline

4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline (PubChem CID 2816001) has the molecular formula C13H13NS and a molecular weight of 215.32 g/mol. Its IUPAC name is 4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline.

Molecular Properties

Compound Name4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline
PubChem CID2816001
Molecular FormulaC13H13NS
Molecular Weight215.32 g/mol
Exact Mass215.08
IUPAC Name4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline
SMILESCc1ccc2nc(C)c3c(c2c1)SCC3
InChIInChI=1S/C13H13NS/c1-8-3-4-12-11(7-8)13-10(5-6-15-13)9(2)14-12/h3-4,7H,5-6H2,1-2H3
InChIKeyLCTYPILVQHNWPM-UHFFFAOYSA-N
XLogP3.50
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 ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline?
The IUPAC name of 4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline (CID 2816001) is 4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline.
What is the SMILES notation for 4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline?
The canonical SMILES for 4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline is Cc1ccc2nc(C)c3c(c2c1)SCC3.
What is the InChIKey of 4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline?
The InChIKey is LCTYPILVQHNWPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NS/c1-8-3-4-12-11(7-8)13-10(5-6-15-13)9(2)14-12/h3-4,7H,5-6H2,1-2H3.
What are the key properties of 4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline?
4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline has a molecular weight of 215.32 g/mol, XLogP of 3.50, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethyl-2,3-dihydrothieno[3,2-c]quinoline is sourced from PubChem (CID 2816001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).