quinolin-8-ol;1,3-thiazole

C12H10N2OS — CID 172854490

IUPACquinolin-8-ol;1,3-thiazole
SMILESOc1cccc2cccnc12.c1cscn1
InChIInChI=1S/C9H7NO.C3H3NS/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-5-3-4-1/h1-6,11H;1-3H
InChIKeyYMXMBXGLHZOSQP-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.08
Rot. Bonds

About quinolin-8-ol;1,3-thiazole

quinolin-8-ol;1,3-thiazole (PubChem CID 172854490) has the molecular formula C12H10N2OS and a molecular weight of 230.29 g/mol. Its IUPAC name is quinolin-8-ol;1,3-thiazole.

Molecular Properties

Compound Namequinolin-8-ol;1,3-thiazole
PubChem CID172854490
Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
Exact Mass230.05
IUPAC Namequinolin-8-ol;1,3-thiazole
SMILESOc1cccc2cccnc12.c1cscn1
InChIInChI=1S/C9H7NO.C3H3NS/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-5-3-4-1/h1-6,11H;1-3H
InChIKeyYMXMBXGLHZOSQP-UHFFFAOYSA-N
XLogP3.08
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of quinolin-8-ol;1,3-thiazole?
The IUPAC name of quinolin-8-ol;1,3-thiazole (CID 172854490) is quinolin-8-ol;1,3-thiazole.
What is the SMILES notation for quinolin-8-ol;1,3-thiazole?
The canonical SMILES for quinolin-8-ol;1,3-thiazole is Oc1cccc2cccnc12.c1cscn1.
What is the InChIKey of quinolin-8-ol;1,3-thiazole?
The InChIKey is YMXMBXGLHZOSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO.C3H3NS/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-5-3-4-1/h1-6,11H;1-3H.
What are the key properties of quinolin-8-ol;1,3-thiazole?
quinolin-8-ol;1,3-thiazole has a molecular weight of 230.29 g/mol, XLogP of 3.08, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-8-ol;1,3-thiazole is sourced from PubChem (CID 172854490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).