8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione

C11H8N2O2S — CID 102502109

IUPAC8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione
SMILESCc1ccc2c(=O)n3c(nc2c1)SCC3=O
InChIInChI=1S/C11H8N2O2S/c1-6-2-3-7-8(4-6)12-11-13(10(7)15)9(14)5-16-11/h2-4H,5H2,1H3
InChIKeyYRJWKLONSMBIDX-UHFFFAOYSA-N
MW232.26 g/mol
LogP1.45
Rot. Bonds

About 8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione

8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione (PubChem CID 102502109) has the molecular formula C11H8N2O2S and a molecular weight of 232.26 g/mol. Its IUPAC name is 8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione.

Molecular Properties

Compound Name8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione
PubChem CID102502109
Molecular FormulaC11H8N2O2S
Molecular Weight232.26 g/mol
Exact Mass232.03
IUPAC Name8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione
SMILESCc1ccc2c(=O)n3c(nc2c1)SCC3=O
InChIInChI=1S/C11H8N2O2S/c1-6-2-3-7-8(4-6)12-11-13(10(7)15)9(14)5-16-11/h2-4H,5H2,1H3
InChIKeyYRJWKLONSMBIDX-UHFFFAOYSA-N
XLogP1.45
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;2,3,7-trimethylquinazolin-4-one
CID 177158450
3-methylidene-[1,3]thiazolo[2,3-b]quinazolin-5-one
CID 1479805
2-acetyl-3,7-dimethylquinazolin-4-one
CID 84784682
2-(aminomethyl)-3,7-dimethylquinazolin-4-one
CID 84777308
7-methyl-3-(2-methylphenyl)-2-[(2-methylphenyl)methylsulfanyl]quinazolin-4-one
CID 20994803
3-hydroxy-7-methyl-1,2,3-benzotriazin-4-one
CID 11401090
2-chloro-7-methyl-3-(2-oxopropyl)quinazolin-4-one
CID 117264191
2-[3-(4-methoxyphenyl)-7-methyl-4-oxoquinazolin-2-yl]propanamide
CID 67073484
7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one
CID 5377276
9-tert-butyl-3,6-dimethylacridine
CID 159242363
3-(2-aminoethyl)-7-methylquinazolin-4-one
CID 117264406
3-(2-hydroxyethyl)-7-methylquinazolin-4-one
CID 117264165

Frequently Asked Questions

What is the IUPAC name of 8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione?
The IUPAC name of 8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione (CID 102502109) is 8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione.
What is the SMILES notation for 8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione?
The canonical SMILES for 8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione is Cc1ccc2c(=O)n3c(nc2c1)SCC3=O.
What is the InChIKey of 8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione?
The InChIKey is YRJWKLONSMBIDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O2S/c1-6-2-3-7-8(4-6)12-11-13(10(7)15)9(14)5-16-11/h2-4H,5H2,1H3.
What are the key properties of 8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione?
8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione has a molecular weight of 232.26 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione is sourced from PubChem (CID 102502109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).