2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol

C8H8N2OS — CID 145161184

IUPAC2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol
SMILESOc1cccnc1C1=NCCS1
InChIInChI=1S/C8H8N2OS/c11-6-2-1-3-9-7(6)8-10-4-5-12-8/h1-3,11H,4-5H2
InChIKeyUYBLCYBDKQMFJM-UHFFFAOYSA-N
MW180.23 g/mol
LogP1.28
Rot. Bonds1

About 2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol

2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol (PubChem CID 145161184) has the molecular formula C8H8N2OS and a molecular weight of 180.23 g/mol. Its IUPAC name is 2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol.

Molecular Properties

Compound Name2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol
PubChem CID145161184
Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
Exact Mass180.04
IUPAC Name2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol
SMILESOc1cccnc1C1=NCCS1
InChIInChI=1S/C8H8N2OS/c11-6-2-1-3-9-7(6)8-10-4-5-12-8/h1-3,11H,4-5H2
InChIKeyUYBLCYBDKQMFJM-UHFFFAOYSA-N
XLogP1.28
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol?
The IUPAC name of 2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol (CID 145161184) is 2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol.
What is the SMILES notation for 2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol?
The canonical SMILES for 2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol is Oc1cccnc1C1=NCCS1.
What is the InChIKey of 2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol?
The InChIKey is UYBLCYBDKQMFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2OS/c11-6-2-1-3-9-7(6)8-10-4-5-12-8/h1-3,11H,4-5H2.
What are the key properties of 2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol?
2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol has a molecular weight of 180.23 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-ol is sourced from PubChem (CID 145161184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).