7H-[1,2]thiazolo[5,4-b]pyridin-4-one

C6H4N2OS — CID 143892400

IUPAC7H-[1,2]thiazolo[5,4-b]pyridin-4-one
SMILESO=c1cc[nH]c2sncc12
InChIInChI=1S/C6H4N2OS/c9-5-1-2-7-6-4(5)3-8-10-6/h1-3H,(H,7,9)
InChIKeyGGXKCLTWFRFWDZ-UHFFFAOYSA-N
MW152.18 g/mol
LogP0.98
Rot. Bonds

About 7H-[1,2]thiazolo[5,4-b]pyridin-4-one

7H-[1,2]thiazolo[5,4-b]pyridin-4-one (PubChem CID 143892400) has the molecular formula C6H4N2OS and a molecular weight of 152.18 g/mol. Its IUPAC name is 7H-[1,2]thiazolo[5,4-b]pyridin-4-one.

Molecular Properties

Compound Name7H-[1,2]thiazolo[5,4-b]pyridin-4-one
PubChem CID143892400
Molecular FormulaC6H4N2OS
Molecular Weight152.18 g/mol
Exact Mass152.00
IUPAC Name7H-[1,2]thiazolo[5,4-b]pyridin-4-one
SMILESO=c1cc[nH]c2sncc12
InChIInChI=1S/C6H4N2OS/c9-5-1-2-7-6-4(5)3-8-10-6/h1-3H,(H,7,9)
InChIKeyGGXKCLTWFRFWDZ-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

6H-pyrrolo[3,2-d][1,2]thiazole
CID 136952691
6-chloro-1H-1,8-naphthyridin-4-one
CID 53485717
1,10-dihydro-1,10-phenanthroline-4,7-dione
CID 158267302
1H-1,7-naphthyridin-4-one
CID 589687
1,9-dihydropyrido[3,2-g]quinoline-4,6-dione
CID 58898447
2-methyl-8H-pyrido[2,3-d]pyrimidin-5-one
CID 130251266
3-chloro-2-methyl-7H-thieno[2,3-b]pyridin-4-one
CID 57494354
2-(4-aminophenyl)-7H-thieno[2,3-b]pyridin-4-one
CID 57269363
10-chloro-1,9-dihydropyrido[3,2-g]quinoline-4,6-dione
CID 70636824
benzene;1H-quinolin-4-one
CID 175272043
7-propan-2-yl-1H-1,6-naphthyridin-4-one
CID 122697402
6,7-dihydroxy-1H-quinolin-4-one
CID 19831784

Frequently Asked Questions

What is the IUPAC name of 7H-[1,2]thiazolo[5,4-b]pyridin-4-one?
The IUPAC name of 7H-[1,2]thiazolo[5,4-b]pyridin-4-one (CID 143892400) is 7H-[1,2]thiazolo[5,4-b]pyridin-4-one.
What is the SMILES notation for 7H-[1,2]thiazolo[5,4-b]pyridin-4-one?
The canonical SMILES for 7H-[1,2]thiazolo[5,4-b]pyridin-4-one is O=c1cc[nH]c2sncc12.
What is the InChIKey of 7H-[1,2]thiazolo[5,4-b]pyridin-4-one?
The InChIKey is GGXKCLTWFRFWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2OS/c9-5-1-2-7-6-4(5)3-8-10-6/h1-3H,(H,7,9).
What are the key properties of 7H-[1,2]thiazolo[5,4-b]pyridin-4-one?
7H-[1,2]thiazolo[5,4-b]pyridin-4-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 7H-[1,2]thiazolo[5,4-b]pyridin-4-one is sourced from PubChem (CID 143892400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).