4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol

C11H15N3OS — CID 115332763

IUPAC4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol
SMILESOC1(Cc2cn3ccsc3n2)CCNCC1
InChIInChI=1S/C11H15N3OS/c15-11(1-3-12-4-2-11)7-9-8-14-5-6-16-10(14)13-9/h5-6,8,12,15H,1-4,7H2
InChIKeyMUVZHLJTLGXCQD-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.05
Rot. Bonds2

About 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol

4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol (PubChem CID 115332763) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol
PubChem CID115332763
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC Name4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol
SMILESOC1(Cc2cn3ccsc3n2)CCNCC1
InChIInChI=1S/C11H15N3OS/c15-11(1-3-12-4-2-11)7-9-8-14-5-6-16-10(14)13-9/h5-6,8,12,15H,1-4,7H2
InChIKeyMUVZHLJTLGXCQD-UHFFFAOYSA-N
XLogP1.05
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)cycloheptan-1-ol
CID 115332722
4-tert-butyl-1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)cycloheptan-1-ol
CID 115332906
6-[(3-ethylazetidin-3-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115335298
(3S)-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 95727726
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-propylpyrrolidin-3-yl)ethanone
CID 116570728
6-[(2-tert-butylpyrrolidin-2-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 113289246
3-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1,3,7-triazaspiro[4.4]nonane-2,4-dione
CID 115334218
6-[[3-(4-methylphenyl)azetidin-3-yl]methyl]imidazo[2,1-b][1,3]thiazole
CID 115335300
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylcyclopentan-1-amine
CID 115333037
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methylcyclohexyl)ethanone
CID 106829683
4-fluoro-4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)cyclohexan-1-amine
CID 112562533
[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methanamine
CID 113289332

Frequently Asked Questions

What is the IUPAC name of 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol?
The IUPAC name of 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol (CID 115332763) is 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol.
What is the SMILES notation for 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol?
The canonical SMILES for 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol is OC1(Cc2cn3ccsc3n2)CCNCC1.
What is the InChIKey of 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol?
The InChIKey is MUVZHLJTLGXCQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c15-11(1-3-12-4-2-11)7-9-8-14-5-6-16-10(14)13-9/h5-6,8,12,15H,1-4,7H2.
What are the key properties of 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol?
4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol has a molecular weight of 237.33 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-ol is sourced from PubChem (CID 115332763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).