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

C10H16N2OS — CID 126985701

IUPAC1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol
SMILESCC1CC(O)(c2ccsn2)CCN1C
InChIInChI=1S/C10H16N2OS/c1-8-7-10(13,4-5-12(8)2)9-3-6-14-11-9/h3,6,8,13H,4-5,7H2,1-2H3
InChIKeyHAYFASWGTUBGCY-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.44
Rot. Bonds1

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

1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol (PubChem CID 126985701) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol.

Molecular Properties

Compound Name1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol
PubChem CID126985701
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol
SMILESCC1CC(O)(c2ccsn2)CCN1C
InChIInChI=1S/C10H16N2OS/c1-8-7-10(13,4-5-12(8)2)9-3-6-14-11-9/h3,6,8,13H,4-5,7H2,1-2H3
InChIKeyHAYFASWGTUBGCY-UHFFFAOYSA-N
XLogP1.44
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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-Piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol
CID 127016493
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
1-(1,2-Thiazol-3-yl)cyclohex-2-en-1-ol
CID 130649840
1-Methyl-4-(1,2-thiazol-3-yl)azepan-4-ol
CID 130682472
3-Amino-2-(1,2-thiazol-3-yl)butan-2-ol
CID 130688438
1-Methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol
CID 130704989

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol?
The IUPAC name of 1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol (CID 126985701) is 1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol.
What is the SMILES notation for 1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol?
The canonical SMILES for 1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol is CC1CC(O)(c2ccsn2)CCN1C.
What is the InChIKey of 1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol?
The InChIKey is HAYFASWGTUBGCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-7-10(13,4-5-12(8)2)9-3-6-14-11-9/h3,6,8,13H,4-5,7H2,1-2H3.
What are the key properties of 1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol?
1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol has a molecular weight of 212.32 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol is sourced from PubChem (CID 126985701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).