[1,3]thiazolo[5,4-c]pyridin-2-ylmethanol

C7H6N2OS — CID 83383627

IUPAC[1,3]thiazolo[5,4-c]pyridin-2-ylmethanol
SMILESOCc1nc2ccncc2s1
InChIInChI=1S/C7H6N2OS/c10-4-7-9-5-1-2-8-3-6(5)11-7/h1-3,10H,4H2
InChIKeyPEJOYAQGWWDRIB-UHFFFAOYSA-N
MW166.21 g/mol
LogP1.18
Rot. Bonds1

About [1,3]thiazolo[5,4-c]pyridin-2-ylmethanol

[1,3]thiazolo[5,4-c]pyridin-2-ylmethanol (PubChem CID 83383627) has the molecular formula C7H6N2OS and a molecular weight of 166.21 g/mol. Its IUPAC name is [1,3]thiazolo[5,4-c]pyridin-2-ylmethanol.

Molecular Properties

Compound Name[1,3]thiazolo[5,4-c]pyridin-2-ylmethanol
PubChem CID83383627
Molecular FormulaC7H6N2OS
Molecular Weight166.21 g/mol
Exact Mass166.02
IUPAC Name[1,3]thiazolo[5,4-c]pyridin-2-ylmethanol
SMILESOCc1nc2ccncc2s1
InChIInChI=1S/C7H6N2OS/c10-4-7-9-5-1-2-8-3-6(5)11-7/h1-3,10H,4H2
InChIKeyPEJOYAQGWWDRIB-UHFFFAOYSA-N
XLogP1.18
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.21
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1,3]thiazolo[5,4-c]pyridin-2-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride
CID 141094419
[1,3]thiazolo[5,4-c]pyridin-2-ylsulfanylmethanethiol
CID 123894095
2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine
CID 142339795
methyl [1,3]thiazolo[5,4-c]pyridine-2-carboxylate
CID 83387319
2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine
CID 86182025
2-[(1E,6Z)-cycloocta-1,6-dien-1-yl]-[1,3]thiazolo[5,4-c]pyridine
CID 143408218
2-naphthalen-2-yl-[1,3]thiazolo[5,4-c]pyridine
CID 170404333
(2-benzyl-1,3-benzothiazol-6-yl)methanol
CID 177267046
2-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]acetic acid
CID 174463087
3-(1,3-benzothiazol-2-ylmethylsulfanyl)propan-1-ol
CID 104631541
ethane;molecular hydrogen;5-([1,3]thiazolo[5,4-c]pyridin-2-yl)hexan-2-one
CID 169248521
propane-1,2,3-triol;thieno[3,2-c]pyridine
CID 158137145

Frequently Asked Questions

What is the IUPAC name of [1,3]thiazolo[5,4-c]pyridin-2-ylmethanol?
The IUPAC name of [1,3]thiazolo[5,4-c]pyridin-2-ylmethanol (CID 83383627) is [1,3]thiazolo[5,4-c]pyridin-2-ylmethanol.
What is the SMILES notation for [1,3]thiazolo[5,4-c]pyridin-2-ylmethanol?
The canonical SMILES for [1,3]thiazolo[5,4-c]pyridin-2-ylmethanol is OCc1nc2ccncc2s1.
What is the InChIKey of [1,3]thiazolo[5,4-c]pyridin-2-ylmethanol?
The InChIKey is PEJOYAQGWWDRIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2OS/c10-4-7-9-5-1-2-8-3-6(5)11-7/h1-3,10H,4H2.
What are the key properties of [1,3]thiazolo[5,4-c]pyridin-2-ylmethanol?
[1,3]thiazolo[5,4-c]pyridin-2-ylmethanol has a molecular weight of 166.21 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]thiazolo[5,4-c]pyridin-2-ylmethanol is sourced from PubChem (CID 83383627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).