[4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol

C13H10N2O2S — CID 57448392

IUPAC[4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol
SMILESOCc1ccc(Oc2nc3cnccc3s2)cc1
InChIInChI=1S/C13H10N2O2S/c16-8-9-1-3-10(4-2-9)17-13-15-11-7-14-6-5-12(11)18-13/h1-7,16H,8H2
InChIKeyIRJRHFKKIZAPLX-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.98
Rot. Bonds3

About [4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol

[4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol (PubChem CID 57448392) has the molecular formula C13H10N2O2S and a molecular weight of 258.30 g/mol. Its IUPAC name is [4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol.

Molecular Properties

Compound Name[4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol
PubChem CID57448392
Molecular FormulaC13H10N2O2S
Molecular Weight258.30 g/mol
Exact Mass258.05
IUPAC Name[4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol
SMILESOCc1ccc(Oc2nc3cnccc3s2)cc1
InChIInChI=1S/C13H10N2O2S/c16-8-9-1-3-10(4-2-9)17-13-15-11-7-14-6-5-12(11)18-13/h1-7,16H,8H2
InChIKeyIRJRHFKKIZAPLX-UHFFFAOYSA-N
XLogP2.98
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol 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

2-[2-[4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenoxy]ethyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
CID 58325820
1-[4-(1,3-benzothiazol-2-yloxy)phenyl]-N-methylmethanamine
CID 69154883
4-[[4-([1,3]thiazolo[5,4-c]pyridin-2-yloxy)phenyl]methyl]-1,4-diazepane-1-carbaldehyde
CID 143877959
2-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]-[1,3]thiazolo[5,4-c]pyridine
CID 58382738
methyl 4-chloro-2-[4-(hydroxymethyl)phenoxy]-1,3-thiazole-5-carboxylate
CID 61228562
[4-(5-aminoisoquinolin-8-yl)oxyphenyl]methanol
CID 103139931
2-(4-chlorophenoxy)-1,3-benzothiazole
CID 11837172
(4-quinoxalin-2-yloxyphenyl)methanol
CID 79868894
(4-chloro-2-pyridin-3-yloxy-1,3-thiazol-5-yl)methanol
CID 80692815
2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine
CID 123160790
4-[4-(1,3-benzothiazol-2-yloxy)phenyl]-N-methylbutan-2-amine
CID 154645733
3-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]propanoic acid
CID 126645092

Frequently Asked Questions

What is the IUPAC name of [4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol?
The IUPAC name of [4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol (CID 57448392) is [4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol.
What is the SMILES notation for [4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol?
The canonical SMILES for [4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol is OCc1ccc(Oc2nc3cnccc3s2)cc1.
What is the InChIKey of [4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol?
The InChIKey is IRJRHFKKIZAPLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2S/c16-8-9-1-3-10(4-2-9)17-13-15-11-7-14-6-5-12(11)18-13/h1-7,16H,8H2.
What are the key properties of [4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol?
[4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol has a molecular weight of 258.30 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-([1,3]thiazolo[4,5-c]pyridin-2-yloxy)phenyl]methanol is sourced from PubChem (CID 57448392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).