6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one

C11H8N2OS — CID 14100430

IUPAC6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one
SMILESCc1cccc2nc3sccn3c(=O)c12
InChIInChI=1S/C11H8N2OS/c1-7-3-2-4-8-9(7)10(14)13-5-6-15-11(13)12-8/h2-6H,1H3
InChIKeyLMHCAPMNQXJMEM-UHFFFAOYSA-N
MW216.27 g/mol
LogP2.22
Rot. Bonds

About 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one

6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one (PubChem CID 14100430) has the molecular formula C11H8N2OS and a molecular weight of 216.27 g/mol. Its IUPAC name is 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one.

Molecular Properties

Compound Name6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one
PubChem CID14100430
Molecular FormulaC11H8N2OS
Molecular Weight216.27 g/mol
Exact Mass216.04
IUPAC Name6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one
SMILESCc1cccc2nc3sccn3c(=O)c12
InChIInChI=1S/C11H8N2OS/c1-7-3-2-4-8-9(7)10(14)13-5-6-15-11(13)12-8/h2-6H,1H3
InChIKeyLMHCAPMNQXJMEM-UHFFFAOYSA-N
XLogP2.22
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-iodo-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 66753571
6-methyl-7-(2-phenylethenyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 54414204
7,9-dimethyl-[1,3]thiazolo[2,3-b]quinazolin-5-one
CID 19826349
propan-1-ol;[1,3]thiazolo[3,2-a]benzimidazole
CID 90811856
6-chloro-5-methylimidazo[2,1-b][1,3]thiazole;ethane;methane;4-methyl-2,1,3-benzoxadiazole
CID 160732737
7-methoxy-6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 70581292
4-methyl-15-thia-8,12,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1,3,5,7,9,13,16-heptaen-11-one
CID 23824058
7-[(2-methylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 7817594
methyl (5-oxo-[1,3]thiazolo[2,3-b]quinazolin-8-yl) carbonate
CID 70421228
2-propylisoindole-1,3-dione;[1,3]thiazolo[3,2-a]benzimidazole
CID 91314280
methyl 2-[5-methyl-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]acetate
CID 139035369
N-(3-chloro-4-methylphenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
CID 22432189

Frequently Asked Questions

What is the IUPAC name of 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one?
The IUPAC name of 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one (CID 14100430) is 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one.
What is the SMILES notation for 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one?
The canonical SMILES for 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one is Cc1cccc2nc3sccn3c(=O)c12.
What is the InChIKey of 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one?
The InChIKey is LMHCAPMNQXJMEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2OS/c1-7-3-2-4-8-9(7)10(14)13-5-6-15-11(13)12-8/h2-6H,1H3.
What are the key properties of 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one?
6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one has a molecular weight of 216.27 g/mol, XLogP of 2.22, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one is sourced from PubChem (CID 14100430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).