1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol

C11H18N2OS — CID 115871396

IUPAC1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol
SMILESCc1nc(N2CCCC(C)(O)C2)sc1C
InChIInChI=1S/C11H18N2OS/c1-8-9(2)15-10(12-8)13-6-4-5-11(3,14)7-13/h14H,4-7H2,1-3H3
InChIKeyGFKYQBONGDLYBY-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.11
Rot. Bonds1

About 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol

1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol (PubChem CID 115871396) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol
PubChem CID115871396
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol
SMILESCc1nc(N2CCCC(C)(O)C2)sc1C
InChIInChI=1S/C11H18N2OS/c1-8-9(2)15-10(12-8)13-6-4-5-11(3,14)7-13/h14H,4-7H2,1-3H3
InChIKeyGFKYQBONGDLYBY-UHFFFAOYSA-N
XLogP2.11
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,8-diazaspiro[5.5]undecan-2-yl)-4,5-dimethyl-1,3-thiazole
CID 102850533
1-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3-methylpiperidin-3-ol
CID 115873781
1-(2-chloro-6-methyl-5-nitropyrimidin-4-yl)-3-methylpiperidin-3-ol
CID 114043436
3-methyl-1-(5-nitro-1,3-thiazol-2-yl)piperidin-3-ol
CID 102771643
(3R)-1-(2,6-dimethylpyrimidin-4-yl)-3-methylpiperidin-3-ol
CID 178044915
1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-3-amine
CID 65168620
1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-one
CID 65169259
1-[2-(4,4-dimethylazepan-1-yl)-4-methyl-1,3-thiazol-5-yl]ethanone
CID 65286872
4,5-dimethyl-2-(3-piperazin-1-ylazetidin-1-yl)-1,3-thiazole
CID 66196014
ethane;(3S)-3-methyl-1-(6-methyl-1H-pyrazolo[5,4-d]pyrimidin-4-yl)piperidin-3-ol
CID 178044688
1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine
CID 65169125
2-[4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazin-1-yl]-5-methyl-1,3,4-thiadiazole
CID 122160087

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol?
The IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol (CID 115871396) is 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol.
What is the SMILES notation for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol?
The canonical SMILES for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol is Cc1nc(N2CCCC(C)(O)C2)sc1C.
What is the InChIKey of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol?
The InChIKey is GFKYQBONGDLYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-8-9(2)15-10(12-8)13-6-4-5-11(3,14)7-13/h14H,4-7H2,1-3H3.
What are the key properties of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol?
1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol has a molecular weight of 226.34 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylpiperidin-3-ol is sourced from PubChem (CID 115871396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).