[1,3]thiazolo[4,5-c]quinoline;hydrochloride

C10H7ClN2S — CID 3066777

IUPAC[1,3]thiazolo[4,5-c]quinoline;hydrochloride
SMILESCl.c1ccc2c(c1)ncc1ncsc12
InChIInChI=1S/C10H6N2S.ClH/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10;/h1-6H;1H
InChIKeyPTPFCOYIENEVQA-UHFFFAOYSA-N
MW222.70 g/mol
LogP3.27
Rot. Bonds

About [1,3]thiazolo[4,5-c]quinoline;hydrochloride

[1,3]thiazolo[4,5-c]quinoline;hydrochloride (PubChem CID 3066777) has the molecular formula C10H7ClN2S and a molecular weight of 222.70 g/mol. Its IUPAC name is [1,3]thiazolo[4,5-c]quinoline;hydrochloride.

Molecular Properties

Compound Name[1,3]thiazolo[4,5-c]quinoline;hydrochloride
PubChem CID3066777
Molecular FormulaC10H7ClN2S
Molecular Weight222.70 g/mol
Exact Mass222.00
IUPAC Name[1,3]thiazolo[4,5-c]quinoline;hydrochloride
SMILESCl.c1ccc2c(c1)ncc1ncsc12
InChIInChI=1S/C10H6N2S.ClH/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10;/h1-6H;1H
InChIKeyPTPFCOYIENEVQA-UHFFFAOYSA-N
XLogP3.27
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.70
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1,3]thiazolo[4,5-c]quinoline;hydrochloride?
The IUPAC name of [1,3]thiazolo[4,5-c]quinoline;hydrochloride (CID 3066777) is [1,3]thiazolo[4,5-c]quinoline;hydrochloride.
What is the SMILES notation for [1,3]thiazolo[4,5-c]quinoline;hydrochloride?
The canonical SMILES for [1,3]thiazolo[4,5-c]quinoline;hydrochloride is Cl.c1ccc2c(c1)ncc1ncsc12.
What is the InChIKey of [1,3]thiazolo[4,5-c]quinoline;hydrochloride?
The InChIKey is PTPFCOYIENEVQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2S.ClH/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10;/h1-6H;1H.
What are the key properties of [1,3]thiazolo[4,5-c]quinoline;hydrochloride?
[1,3]thiazolo[4,5-c]quinoline;hydrochloride has a molecular weight of 222.70 g/mol, XLogP of 3.27, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]thiazolo[4,5-c]quinoline;hydrochloride is sourced from PubChem (CID 3066777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).