1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol

C16H22N6OS — CID 45240490

IUPAC1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol
SMILESCc1nc2sccn2c1CN1CCC(n2cc(C(C)O)nn2)CC1
InChIInChI=1S/C16H22N6OS/c1-11-15(21-7-8-24-16(21)17-11)10-20-5-3-13(4-6-20)22-9-14(12(2)23)18-19-22/h7-9,12-13,23H,3-6,10H2,1-2H3
InChIKeyHQNLZPVIZDWRMJ-UHFFFAOYSA-N
MW346.46 g/mol
LogP2.19
Rot. Bonds4

About 1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol

1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol (PubChem CID 45240490) has the molecular formula C16H22N6OS and a molecular weight of 346.46 g/mol. Its IUPAC name is 1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol
PubChem CID45240490
Molecular FormulaC16H22N6OS
Molecular Weight346.46 g/mol
Exact Mass346.16
IUPAC Name1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol
SMILESCc1nc2sccn2c1CN1CCC(n2cc(C(C)O)nn2)CC1
InChIInChI=1S/C16H22N6OS/c1-11-15(21-7-8-24-16(21)17-11)10-20-5-3-13(4-6-20)22-9-14(12(2)23)18-19-22/h7-9,12-13,23H,3-6,10H2,1-2H3
InChIKeyHQNLZPVIZDWRMJ-UHFFFAOYSA-N
XLogP2.19
TPSA71.48 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.46
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol 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 1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol?
The IUPAC name of 1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol (CID 45240490) is 1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol.
What is the SMILES notation for 1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol?
The canonical SMILES for 1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol is Cc1nc2sccn2c1CN1CCC(n2cc(C(C)O)nn2)CC1.
What is the InChIKey of 1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol?
The InChIKey is HQNLZPVIZDWRMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6OS/c1-11-15(21-7-8-24-16(21)17-11)10-20-5-3-13(4-6-20)22-9-14(12(2)23)18-19-22/h7-9,12-13,23H,3-6,10H2,1-2H3.
What are the key properties of 1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol?
1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol has a molecular weight of 346.46 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol is sourced from PubChem (CID 45240490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).