1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione

C10H6N2O2S — CID 90766437

IUPAC1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione
SMILESO=c1[nH]c2c(s1)c(=O)[nH]c1ccccc12
InChIInChI=1S/C10H6N2O2S/c13-9-8-7(12-10(14)15-8)5-3-1-2-4-6(5)11-9/h1-4H,(H,11,13)(H,12,14)
InChIKeyZHTBQTGGJOANOX-UHFFFAOYSA-N
MW218.24 g/mol
LogP1.43
Rot. Bonds

About 1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione

1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione (PubChem CID 90766437) has the molecular formula C10H6N2O2S and a molecular weight of 218.24 g/mol. Its IUPAC name is 1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione.

Molecular Properties

Compound Name1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione
PubChem CID90766437
Molecular FormulaC10H6N2O2S
Molecular Weight218.24 g/mol
Exact Mass218.01
IUPAC Name1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione
SMILESO=c1[nH]c2c(s1)c(=O)[nH]c1ccccc12
InChIInChI=1S/C10H6N2O2S/c13-9-8-7(12-10(14)15-8)5-3-1-2-4-6(5)11-9/h1-4H,(H,11,13)(H,12,14)
InChIKeyZHTBQTGGJOANOX-UHFFFAOYSA-N
XLogP1.43
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.24
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione
CID 23366809
5,10-dihydroindolo[3,2-b]indole;molecular hydrogen
CID 145382713
10H-acridin-9-one
CID 22753806
4,6-dihydropyrazino[2,3-c]quinoline-3,5-dione
CID 14869090
1H-benzo[e][1,3]benzothiazol-2-one
CID 14596408
4H-diazeto[3,4-c]quinolin-3-one
CID 136619278
5,12-dihydroquinolino[2,3-b]acridine-7,14-dione;ethane
CID 90939428
1-phenyl-5H-thieno[2,3-c]quinolin-4-one;hydrochloride
CID 67457005
10-chloro-5H-thiochromeno[2,3-c]quinoline-6,12-dione
CID 90646445
9H-carbazole
CID 66668984
4,9,19-triazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1,6,11,13,15,17-hexaene-3,5,8,10-tetrone
CID 10086414
12H-thiochromeno[2,3-b]acridine-7,14-dione
CID 67634698

Frequently Asked Questions

What is the IUPAC name of 1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione?
The IUPAC name of 1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione (CID 90766437) is 1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione.
What is the SMILES notation for 1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione?
The canonical SMILES for 1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione is O=c1[nH]c2c(s1)c(=O)[nH]c1ccccc12.
What is the InChIKey of 1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione?
The InChIKey is ZHTBQTGGJOANOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O2S/c13-9-8-7(12-10(14)15-8)5-3-1-2-4-6(5)11-9/h1-4H,(H,11,13)(H,12,14).
What are the key properties of 1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione?
1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione has a molecular weight of 218.24 g/mol, XLogP of 1.43, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dihydro-[1,3]thiazolo[5,4-c]quinoline-2,4-dione is sourced from PubChem (CID 90766437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).