N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide

C10H11N3OS — CID 166178260

IUPACN-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide
SMILESCC(=O)Nc1nsc2nc(C)cc(C)c12
InChIInChI=1S/C10H11N3OS/c1-5-4-6(2)11-10-8(5)9(13-15-10)12-7(3)14/h4H,1-3H3,(H,12,13,14)
InChIKeyCBHJSCUFVIWNON-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.27
Rot. Bonds1

About N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide

N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide (PubChem CID 166178260) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide
PubChem CID166178260
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
Exact Mass221.06
IUPAC NameN-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide
SMILESCC(=O)Nc1nsc2nc(C)cc(C)c12
InChIInChI=1S/C10H11N3OS/c1-5-4-6(2)11-10-8(5)9(13-15-10)12-7(3)14/h4H,1-3H3,(H,12,13,14)
InChIKeyCBHJSCUFVIWNON-UHFFFAOYSA-N
XLogP2.27
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide?
The IUPAC name of N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide (CID 166178260) is N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide.
What is the SMILES notation for N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide?
The canonical SMILES for N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide is CC(=O)Nc1nsc2nc(C)cc(C)c12.
What is the InChIKey of N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide?
The InChIKey is CBHJSCUFVIWNON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-5-4-6(2)11-10-8(5)9(13-15-10)12-7(3)14/h4H,1-3H3,(H,12,13,14).
What are the key properties of N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide?
N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide has a molecular weight of 221.28 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 166178260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).