5H-[1,3]thiazolo[4,5-c]pyridin-6-one

C6H4N2OS — CID 146566026

IUPAC5H-[1,3]thiazolo[4,5-c]pyridin-6-one
SMILESO=c1cc2scnc2c[nH]1
InChIInChI=1S/C6H4N2OS/c9-6-1-5-4(2-7-6)8-3-10-5/h1-3H,(H,7,9)
InChIKeyYURKFYRRZPUQEM-UHFFFAOYSA-N
MW152.18 g/mol
LogP0.98
Rot. Bonds

About 5H-[1,3]thiazolo[4,5-c]pyridin-6-one

5H-[1,3]thiazolo[4,5-c]pyridin-6-one (PubChem CID 146566026) has the molecular formula C6H4N2OS and a molecular weight of 152.18 g/mol. Its IUPAC name is 5H-[1,3]thiazolo[4,5-c]pyridin-6-one.

Molecular Properties

Compound Name5H-[1,3]thiazolo[4,5-c]pyridin-6-one
PubChem CID146566026
Molecular FormulaC6H4N2OS
Molecular Weight152.18 g/mol
Exact Mass152.00
IUPAC Name5H-[1,3]thiazolo[4,5-c]pyridin-6-one
SMILESO=c1cc2scnc2c[nH]1
InChIInChI=1S/C6H4N2OS/c9-6-1-5-4(2-7-6)8-3-10-5/h1-3H,(H,7,9)
InChIKeyYURKFYRRZPUQEM-UHFFFAOYSA-N
XLogP0.98
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.18
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-6H-pyrido[3,4-b]pyrazin-7-one
CID 22268251
[1,3]thiazolo[5,4-g]quinoxaline
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sodium 1,3-benzothiazole-6-sulfinate
CID 67122946
3-(1,3-benzothiazol-6-yl)-6-chloro-1H-pyrimidine-2,4-dione
CID 114002839
6-(1H-pyrrol-2-yl)-1,3-benzothiazole
CID 67416063
6-bromo-1,3-benzothiazole;hydrazine
CID 174420817
5-bromo-6-chloro-1,3-benzothiazole
CID 162381468
5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole
CID 19090345
6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
CID 15445612
1,3-benzothiazole;4-methyl-1H-quinolin-2-one
CID 159160128
1-(1,3-benzothiazol-6-yl)-5,5-dimethyl-1,3-diazinane-2,4,6-trione
CID 107802173
1H-pyrazolo[3,4-f][1,3]benzothiazol-3-amine
CID 89383797

Frequently Asked Questions

What is the IUPAC name of 5H-[1,3]thiazolo[4,5-c]pyridin-6-one?
The IUPAC name of 5H-[1,3]thiazolo[4,5-c]pyridin-6-one (CID 146566026) is 5H-[1,3]thiazolo[4,5-c]pyridin-6-one.
What is the SMILES notation for 5H-[1,3]thiazolo[4,5-c]pyridin-6-one?
The canonical SMILES for 5H-[1,3]thiazolo[4,5-c]pyridin-6-one is O=c1cc2scnc2c[nH]1.
What is the InChIKey of 5H-[1,3]thiazolo[4,5-c]pyridin-6-one?
The InChIKey is YURKFYRRZPUQEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2OS/c9-6-1-5-4(2-7-6)8-3-10-5/h1-3H,(H,7,9).
What are the key properties of 5H-[1,3]thiazolo[4,5-c]pyridin-6-one?
5H-[1,3]thiazolo[4,5-c]pyridin-6-one has a molecular weight of 152.18 g/mol, XLogP of 0.98, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-[1,3]thiazolo[4,5-c]pyridin-6-one is sourced from PubChem (CID 146566026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).