thieno[2,3-h]quinoline

C11H7NS — CID 10976191

IUPACthieno[2,3-h]quinoline
SMILESc1cnc2c(c1)ccc1sccc12
InChIInChI=1S/C11H7NS/c1-2-8-3-4-10-9(5-7-13-10)11(8)12-6-1/h1-7H
InChIKeyIEWVLMJXSSWNQY-UHFFFAOYSA-N
MW185.25 g/mol
LogP3.45
Rot. Bonds

About thieno[2,3-h]quinoline

thieno[2,3-h]quinoline (PubChem CID 10976191) has the molecular formula C11H7NS and a molecular weight of 185.25 g/mol. Its IUPAC name is thieno[2,3-h]quinoline.

Molecular Properties

Compound Namethieno[2,3-h]quinoline
PubChem CID10976191
Molecular FormulaC11H7NS
Molecular Weight185.25 g/mol
Exact Mass185.03
IUPAC Namethieno[2,3-h]quinoline
SMILESc1cnc2c(c1)ccc1sccc12
InChIInChI=1S/C11H7NS/c1-2-8-3-4-10-9(5-7-13-10)11(8)12-6-1/h1-7H
InChIKeyIEWVLMJXSSWNQY-UHFFFAOYSA-N
XLogP3.45
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of thieno[2,3-h]quinoline?
The IUPAC name of thieno[2,3-h]quinoline (CID 10976191) is thieno[2,3-h]quinoline.
What is the SMILES notation for thieno[2,3-h]quinoline?
The canonical SMILES for thieno[2,3-h]quinoline is c1cnc2c(c1)ccc1sccc12.
What is the InChIKey of thieno[2,3-h]quinoline?
The InChIKey is IEWVLMJXSSWNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NS/c1-2-8-3-4-10-9(5-7-13-10)11(8)12-6-1/h1-7H.
What are the key properties of thieno[2,3-h]quinoline?
thieno[2,3-h]quinoline has a molecular weight of 185.25 g/mol, XLogP of 3.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-h]quinoline is sourced from PubChem (CID 10976191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).