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

C9H14N2OS — CID 130704989

IUPAC1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol
SMILESCN1CCC(O)(c2ccsn2)CC1
InChIInChI=1S/C9H14N2OS/c1-11-5-3-9(12,4-6-11)8-2-7-13-10-8/h2,7,12H,3-6H2,1H3
InChIKeyXXBJWGVIFSINHN-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.06
Rot. Bonds1

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

1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol (PubChem CID 130704989) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is 1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol
PubChem CID130704989
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC Name1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol
SMILESCN1CCC(O)(c2ccsn2)CC1
InChIInChI=1S/C9H14N2OS/c1-11-5-3-9(12,4-6-11)8-2-7-13-10-8/h2,7,12H,3-6H2,1H3
InChIKeyXXBJWGVIFSINHN-UHFFFAOYSA-N
XLogP1.06
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-4-(1,2-thiazol-3-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

Related Compounds

1-Ethyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 69534542
1-Methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 130646260
Piperidin-4-yl(1,2-thiazol-3-yl)methanol
CID 126985700
1,2-Dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol
CID 126985701
3-Methyl-2-(1,2-thiazol-3-yl)butan-2-ol
CID 126985702
1-Cyclopropyl-1-(1,2-thiazol-3-yl)propan-1-ol
CID 127002599
1-Piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol
CID 127016493
3-Methyl-1-(1,2-thiazol-3-yl)cyclobutan-1-ol
CID 130604943
4-Methyl-2-(1,2-thiazol-3-yl)pentan-2-ol
CID 130624388
1-Methyl-3-(1,2-thiazol-3-yl)pyrrolidin-3-ol
CID 130625922
2-(1,2-Thiazol-3-yl)pentan-2-ol
CID 130634722
4-(1,2-Thiazol-3-yl)-1-azabicyclo[3.2.1]octan-4-ol
CID 130642967

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol?
The IUPAC name of 1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol (CID 130704989) is 1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol.
What is the SMILES notation for 1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol?
The canonical SMILES for 1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol is CN1CCC(O)(c2ccsn2)CC1.
What is the InChIKey of 1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol?
The InChIKey is XXBJWGVIFSINHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c1-11-5-3-9(12,4-6-11)8-2-7-13-10-8/h2,7,12H,3-6H2,1H3.
What are the key properties of 1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol?
1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol has a molecular weight of 198.29 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol is sourced from PubChem (CID 130704989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).