2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one

C8H8N2O2S — CID 175731283

IUPAC2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
SMILESCCOc1nc2[nH]c(=O)ccc2s1
InChIInChI=1S/C8H8N2O2S/c1-2-12-8-10-7-5(13-8)3-4-6(11)9-7/h3-4H,2H2,1H3,(H,9,11)
InChIKeyHQRJZGRCAKMZJG-UHFFFAOYSA-N
MW196.23 g/mol
LogP1.38
Rot. Bonds2

About 2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one

2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one (PubChem CID 175731283) has the molecular formula C8H8N2O2S and a molecular weight of 196.23 g/mol. Its IUPAC name is 2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
PubChem CID175731283
Molecular FormulaC8H8N2O2S
Molecular Weight196.23 g/mol
Exact Mass196.03
IUPAC Name2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
SMILESCCOc1nc2[nH]c(=O)ccc2s1
InChIInChI=1S/C8H8N2O2S/c1-2-12-8-10-7-5(13-8)3-4-6(11)9-7/h3-4H,2H2,1H3,(H,9,11)
InChIKeyHQRJZGRCAKMZJG-UHFFFAOYSA-N
XLogP1.38
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-1,3-benzothiazin-4-one
CID 142730051
2-ethoxy-8H-pyrido[2,3-d]pyrimidin-7-one
CID 175776312
4-bromo-2-ethoxy-1,3-benzothiazole
CID 91810914
7-ethyl-1H-1,8-naphthyridin-2-one
CID 23335413
7-ethoxy-1H-quinolin-2-one
CID 123474288
ethane;5-methyl-3H-[1,3]thiazolo[4,5-b]pyridin-2-one
CID 145188413
methyl 2-ethoxy-4-oxo-1,3-thiazine-6-carboxylate
CID 15635438
5-ethoxy-1,2,4-dithiazol-3-one
CID 10986576
5-ethyl-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
CID 122697190
2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]sulfanyl]-1H-pyrimidin-6-one
CID 80893393
2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 139618473
6-bromo-4-(3-chlorophenyl)-2-ethoxy-[1,3]thiazolo[4,5-b]pyridin-5-one
CID 163253600

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one?
The IUPAC name of 2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one (CID 175731283) is 2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one.
What is the SMILES notation for 2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one?
The canonical SMILES for 2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one is CCOc1nc2[nH]c(=O)ccc2s1.
What is the InChIKey of 2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one?
The InChIKey is HQRJZGRCAKMZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2S/c1-2-12-8-10-7-5(13-8)3-4-6(11)9-7/h3-4H,2H2,1H3,(H,9,11).
What are the key properties of 2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one?
2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one has a molecular weight of 196.23 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one is sourced from PubChem (CID 175731283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).