4-(1,3-thiazol-2-yl)piperidin-4-ol

C8H12N2OS — CID 57420365

IUPAC4-(1,3-thiazol-2-yl)piperidin-4-ol
SMILESOC1(c2nccs2)CCNCC1
InChIInChI=1S/C8H12N2OS/c11-8(1-3-9-4-2-8)7-10-5-6-12-7/h5-6,9,11H,1-4H2
InChIKeyKXLGMJQKIFQBOA-UHFFFAOYSA-N
MW184.26 g/mol
LogP0.71
Rot. Bonds1

About 4-(1,3-thiazol-2-yl)piperidin-4-ol

4-(1,3-thiazol-2-yl)piperidin-4-ol (PubChem CID 57420365) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 4-(1,3-thiazol-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-(1,3-thiazol-2-yl)piperidin-4-ol
PubChem CID57420365
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name4-(1,3-thiazol-2-yl)piperidin-4-ol
SMILESOC1(c2nccs2)CCNCC1
InChIInChI=1S/C8H12N2OS/c11-8(1-3-9-4-2-8)7-10-5-6-12-7/h5-6,9,11H,1-4H2
InChIKeyKXLGMJQKIFQBOA-UHFFFAOYSA-N
XLogP0.71
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(1,3-thiazol-2-yl)piperidin-4-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-thiazol-2-yl)piperidin-4-ol?
The IUPAC name of 4-(1,3-thiazol-2-yl)piperidin-4-ol (CID 57420365) is 4-(1,3-thiazol-2-yl)piperidin-4-ol.
What is the SMILES notation for 4-(1,3-thiazol-2-yl)piperidin-4-ol?
The canonical SMILES for 4-(1,3-thiazol-2-yl)piperidin-4-ol is OC1(c2nccs2)CCNCC1.
What is the InChIKey of 4-(1,3-thiazol-2-yl)piperidin-4-ol?
The InChIKey is KXLGMJQKIFQBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c11-8(1-3-9-4-2-8)7-10-5-6-12-7/h5-6,9,11H,1-4H2.
What are the key properties of 4-(1,3-thiazol-2-yl)piperidin-4-ol?
4-(1,3-thiazol-2-yl)piperidin-4-ol has a molecular weight of 184.26 g/mol, XLogP of 0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-thiazol-2-yl)piperidin-4-ol is sourced from PubChem (CID 57420365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).