[1,3]thiazolo[5,4-g]quinoxaline

C9H5N3S — CID 45077795

IUPAC[1,3]thiazolo[5,4-g]quinoxaline
SMILESc1cnc2cc3scnc3cc2n1
InChIInChI=1S/C9H5N3S/c1-2-11-7-4-9-8(12-5-13-9)3-6(7)10-1/h1-5H
InChIKeyHVYPZZFEMFWDDJ-UHFFFAOYSA-N
MW187.23 g/mol
LogP2.24
Rot. Bonds

About [1,3]thiazolo[5,4-g]quinoxaline

[1,3]thiazolo[5,4-g]quinoxaline (PubChem CID 45077795) has the molecular formula C9H5N3S and a molecular weight of 187.23 g/mol. Its IUPAC name is [1,3]thiazolo[5,4-g]quinoxaline.

Molecular Properties

Compound Name[1,3]thiazolo[5,4-g]quinoxaline
PubChem CID45077795
Molecular FormulaC9H5N3S
Molecular Weight187.23 g/mol
Exact Mass187.02
IUPAC Name[1,3]thiazolo[5,4-g]quinoxaline
SMILESc1cnc2cc3scnc3cc2n1
InChIInChI=1S/C9H5N3S/c1-2-11-7-4-9-8(12-5-13-9)3-6(7)10-1/h1-5H
InChIKeyHVYPZZFEMFWDDJ-UHFFFAOYSA-N
XLogP2.24
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.23
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-benzothiazole;quinoxaline
CID 139508476
5-bromo-6-chloro-1,3-benzothiazole
CID 162381468
5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole
CID 19090345
2,6-bis[4-[6-[4-([1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole
CID 101175116
6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
CID 15445612
1,3-benzothiazole-5-carbonitrile
CID 10702104
1,3-benzothiazol-5-ol
CID 3596506
1,3-benzothiazole-5-thiol
CID 14944486
6-bromo-1,3-benzothiazole;hydrazine
CID 174420817
azane;5-methyl-1,3-benzothiazole
CID 174920703
5-methyl-1,3-benzothiazole-6-carbonitrile
CID 129148958
5-fluoro-6-methyl-1,3-benzothiazole;propane
CID 143386612

Frequently Asked Questions

What is the IUPAC name of [1,3]thiazolo[5,4-g]quinoxaline?
The IUPAC name of [1,3]thiazolo[5,4-g]quinoxaline (CID 45077795) is [1,3]thiazolo[5,4-g]quinoxaline.
What is the SMILES notation for [1,3]thiazolo[5,4-g]quinoxaline?
The canonical SMILES for [1,3]thiazolo[5,4-g]quinoxaline is c1cnc2cc3scnc3cc2n1.
What is the InChIKey of [1,3]thiazolo[5,4-g]quinoxaline?
The InChIKey is HVYPZZFEMFWDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5N3S/c1-2-11-7-4-9-8(12-5-13-9)3-6(7)10-1/h1-5H.
What are the key properties of [1,3]thiazolo[5,4-g]quinoxaline?
[1,3]thiazolo[5,4-g]quinoxaline has a molecular weight of 187.23 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]thiazolo[5,4-g]quinoxaline is sourced from PubChem (CID 45077795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).