N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide

C14H9Cl2N3O2S — CID 56953392

IUPACN-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide
SMILESO=C(CO)Nc1nccc2nc(-c3c(Cl)cccc3Cl)sc12
InChIInChI=1S/C14H9Cl2N3O2S/c15-7-2-1-3-8(16)11(7)14-18-9-4-5-17-13(12(9)22-14)19-10(21)6-20/h1-5,20H,6H2,(H,17,19,21)
InChIKeySTNUKAAYPUXCSZ-UHFFFAOYSA-N
MW354.22 g/mol
LogP3.60
Rot. Bonds3

About N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide

N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide (PubChem CID 56953392) has the molecular formula C14H9Cl2N3O2S and a molecular weight of 354.22 g/mol. Its IUPAC name is N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide
PubChem CID56953392
Molecular FormulaC14H9Cl2N3O2S
Molecular Weight354.22 g/mol
Exact Mass352.98
IUPAC NameN-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide
SMILESO=C(CO)Nc1nccc2nc(-c3c(Cl)cccc3Cl)sc12
InChIInChI=1S/C14H9Cl2N3O2S/c15-7-2-1-3-8(16)11(7)14-18-9-4-5-17-13(12(9)22-14)19-10(21)6-20/h1-5,20H,6H2,(H,17,19,21)
InChIKeySTNUKAAYPUXCSZ-UHFFFAOYSA-N
XLogP3.60
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.22
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-(2,6-Dichlorophenyl)thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide
CID 56953110
(2-(2-(2,6-Dichlorophenyl)thiazolo[5,4-c]pyridin-4-ylamino)pyridin-4-yl)methanol
CID 66802041
[2-[(3,5-Dichloro-4-methyl-2-pyridinyl)amino]-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)propanoate
CID 2083626
1-(2-(2-Chloro-6-fluorophenyl)thiazolo[5,4-c]pyridin-4-yl)-3-cyclopropylurea
CID 56953296
methyl N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]carbamate
CID 66801681
N-(6-(2-(2-Chloro-6-fluorophenyl)thiazolo[5,4-c]pyridin-4-ylamino)pyrimidin-4-yl)acetamide
CID 56953295
N-(2-(2-Chloro-6-fluorophenyl)thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide
CID 56953389
4-N-[2-(2,6-dichlorophenyl)-7-fluoro-[1,3]thiazolo[5,4-c]pyridin-4-yl]pyrimidine-4,6-diamine
CID 66801203
cyclopropylmethyl N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]carbamate
CID 66801255
[2-(2,6-Dichlorophenyl)-7-fluorothiazolo[5,4-c]pyridin-4-yl]-carbamic acid methyl ester
CID 66801353
[6-[[2-(2,6-Dichlorophenyl)-7-fluoro-[1,3]thiazolo[5,4-c]pyridin-4-yl]amino]pyrimidin-4-yl]methanol
CID 66801410
methyl N-[2-(2-chloro-6-fluorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]carbamate
CID 66801447

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide?
The IUPAC name of N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide (CID 56953392) is N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide.
What is the SMILES notation for N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide?
The canonical SMILES for N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide is O=C(CO)Nc1nccc2nc(-c3c(Cl)cccc3Cl)sc12.
What is the InChIKey of N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide?
The InChIKey is STNUKAAYPUXCSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N3O2S/c15-7-2-1-3-8(16)11(7)14-18-9-4-5-17-13(12(9)22-14)19-10(21)6-20/h1-5,20H,6H2,(H,17,19,21).
What are the key properties of N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide?
N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide has a molecular weight of 354.22 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dichlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-yl]-2-hydroxyacetamide is sourced from PubChem (CID 56953392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).