5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one

C12H10N2O2S — CID 71442487

IUPAC5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one
SMILESCOn1c(=O)c2sc(C)nc2c2ccccc21
InChIInChI=1S/C12H10N2O2S/c1-7-13-10-8-5-3-4-6-9(8)14(16-2)12(15)11(10)17-7/h3-6H,1-2H3
InChIKeyDPFWLHYJBRHQIG-UHFFFAOYSA-N
MW246.29 g/mol
LogP1.98
Rot. Bonds1

About 5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one

5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one (PubChem CID 71442487) has the molecular formula C12H10N2O2S and a molecular weight of 246.29 g/mol. Its IUPAC name is 5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one.

Molecular Properties

Compound Name5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one
PubChem CID71442487
Molecular FormulaC12H10N2O2S
Molecular Weight246.29 g/mol
Exact Mass246.05
IUPAC Name5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one
SMILESCOn1c(=O)c2sc(C)nc2c2ccccc21
InChIInChI=1S/C12H10N2O2S/c1-7-13-10-8-5-3-4-6-9(8)14(16-2)12(15)11(10)17-7/h3-6H,1-2H3
InChIKeyDPFWLHYJBRHQIG-UHFFFAOYSA-N
XLogP1.98
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one?
The IUPAC name of 5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one (CID 71442487) is 5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one.
What is the SMILES notation for 5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one?
The canonical SMILES for 5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one is COn1c(=O)c2sc(C)nc2c2ccccc21.
What is the InChIKey of 5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one?
The InChIKey is DPFWLHYJBRHQIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2S/c1-7-13-10-8-5-3-4-6-9(8)14(16-2)12(15)11(10)17-7/h3-6H,1-2H3.
What are the key properties of 5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one?
5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one has a molecular weight of 246.29 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one is sourced from PubChem (CID 71442487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).