[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

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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).