[3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol

C12H21N3O2S — CID 72900874

IUPAC[3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol
SMILESCOCCC1(CO)CCCN(c2nnc(C)s2)C1
InChIInChI=1S/C12H21N3O2S/c1-10-13-14-11(18-10)15-6-3-4-12(8-15,9-16)5-7-17-2/h16H,3-9H2,1-2H3
InChIKeyKZKALISPPXFGRV-UHFFFAOYSA-N
MW271.39 g/mol
LogP1.46
Rot. Bonds5

About [3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol

[3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol (PubChem CID 72900874) has the molecular formula C12H21N3O2S and a molecular weight of 271.39 g/mol. Its IUPAC name is [3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol
PubChem CID72900874
Molecular FormulaC12H21N3O2S
Molecular Weight271.39 g/mol
Exact Mass271.14
IUPAC Name[3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol
SMILESCOCCC1(CO)CCCN(c2nnc(C)s2)C1
InChIInChI=1S/C12H21N3O2S/c1-10-13-14-11(18-10)15-6-3-4-12(8-15,9-16)5-7-17-2/h16H,3-9H2,1-2H3
InChIKeyKZKALISPPXFGRV-UHFFFAOYSA-N
XLogP1.46
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol 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 [3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol?
The IUPAC name of [3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol (CID 72900874) is [3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol?
The canonical SMILES for [3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol is COCCC1(CO)CCCN(c2nnc(C)s2)C1.
What is the InChIKey of [3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol?
The InChIKey is KZKALISPPXFGRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2S/c1-10-13-14-11(18-10)15-6-3-4-12(8-15,9-16)5-7-17-2/h16H,3-9H2,1-2H3.
What are the key properties of [3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol?
[3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol has a molecular weight of 271.39 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 72900874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).