2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol

C8H9N3OS — CID 82400310

IUPAC2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol
SMILESNCC(O)c1nc2ncccc2s1
InChIInChI=1S/C8H9N3OS/c9-4-5(12)8-11-7-6(13-8)2-1-3-10-7/h1-3,5,12H,4,9H2
InChIKeyJWBDLMKZNDNAGN-UHFFFAOYSA-N
MW195.25 g/mol
LogP0.68
Rot. Bonds2

About 2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol

2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol (PubChem CID 82400310) has the molecular formula C8H9N3OS and a molecular weight of 195.25 g/mol. Its IUPAC name is 2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol
PubChem CID82400310
Molecular FormulaC8H9N3OS
Molecular Weight195.25 g/mol
Exact Mass195.05
IUPAC Name2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol
SMILESNCC(O)c1nc2ncccc2s1
InChIInChI=1S/C8H9N3OS/c9-4-5(12)8-11-7-6(13-8)2-1-3-10-7/h1-3,5,12H,4,9H2
InChIKeyJWBDLMKZNDNAGN-UHFFFAOYSA-N
XLogP0.68
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol with MolForge

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Related Compounds

2-[[2-[(5-Pyrimidin-5-yl-1,3-thiazol-2-yl)amino]-4-pyridinyl]amino]ethanol
CID 15978891
[1,3]Thiazolo[4,5-b]pyridine
CID 20059202
[1,3]Thiazolo[4,5-b]pyridin-2-amine
CID 20644807
2-Chloro-(1,3)thiazolo(4,5-b)pyridine
CID 51358428
1-[(6-Methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-propanol
CID 9549150
2-t-Butylthiazolo[4,5-b]pyridine
CID 11116883
2-(Methylthio)thiazolo[4,5-b]pyridine
CID 11412747
2-(1-Methylethyl)-1,3-thiazolo[4,5-b]pyridine
CID 20641362
Thiazolo[4,5-b]pyridine-2-carbonitrile
CID 53630883
2-Piperidin-1-yl-[1,3]thiazolo[4,5-b]pyridine
CID 134967535
2-(Trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridine
CID 141568694
6-Fluoro-4-methoxy-2-methyl-[1,3]thiazolo[4,5-b]pyridin-4-ium
CID 153376618

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol?
The IUPAC name of 2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol (CID 82400310) is 2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol?
The canonical SMILES for 2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol is NCC(O)c1nc2ncccc2s1.
What is the InChIKey of 2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol?
The InChIKey is JWBDLMKZNDNAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3OS/c9-4-5(12)8-11-7-6(13-8)2-1-3-10-7/h1-3,5,12H,4,9H2.
What are the key properties of 2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol?
2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol has a molecular weight of 195.25 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethanol is sourced from PubChem (CID 82400310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).