6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol

C10H16N2OS — CID 164652918

IUPAC6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol
SMILESCC1CCC(O)(Cc2ccns2)CN1
InChIInChI=1S/C10H16N2OS/c1-8-2-4-10(13,7-11-8)6-9-3-5-12-14-9/h3,5,8,11,13H,2,4,6-7H2,1H3
InChIKeyNLVDCRXWMKFNQH-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.19
Rot. Bonds2

About 6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol

6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol (PubChem CID 164652918) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol.

Molecular Properties

Compound Name6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol
PubChem CID164652918
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol
SMILESCC1CCC(O)(Cc2ccns2)CN1
InChIInChI=1S/C10H16N2OS/c1-8-2-4-10(13,7-11-8)6-9-3-5-12-14-9/h3,5,8,11,13H,2,4,6-7H2,1H3
InChIKeyNLVDCRXWMKFNQH-UHFFFAOYSA-N
XLogP1.19
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

9,9-Difluoro-5-(1,2-thiazol-5-yl)-1-oxa-4-azaspiro[5.5]undecane
CID 165865835
2,2-Bis(fluoromethyl)-9-(1,2-thiazol-5-yl)-5-oxa-8-azaspiro[3.5]nonane
CID 165866883
4-[(3-Methyl-1,2-thiazol-5-yl)methyl]piperidin-4-ol
CID 90419738
2-Methyl-3-(3-methyl-1,2-thiazol-5-yl)piperidin-3-ol
CID 130898884
1-Piperidin-3-yl-1-(1,2-thiazol-5-yl)ethanol
CID 130914163
6-Methyl-3-(3-methyl-1,2-thiazol-5-yl)piperidin-3-ol
CID 130941404
5-Isothiazolemethanol, I+/--methyl-I+/--(2-pyrrolidinylmethyl)-
CID 130975146
1,2-Dimethyl-4-(1,2-thiazol-5-yl)piperidin-4-ol
CID 131059679
3-(3-Methyl-1,2-thiazol-5-yl)piperidin-3-ol
CID 131115500
3-Amino-2-methyl-1-(1,2-thiazol-5-yl)butan-2-ol
CID 164652909
3-Amino-2,2-dimethyl-1-[(1,2-thiazol-5-yl)methyl]cyclobutan-1-ol
CID 164652915
3-[(1,2-Thiazol-5-yl)methyl]piperidin-4-ol
CID 164654965

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol?
The IUPAC name of 6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol (CID 164652918) is 6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol.
What is the SMILES notation for 6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol?
The canonical SMILES for 6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol is CC1CCC(O)(Cc2ccns2)CN1.
What is the InChIKey of 6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol?
The InChIKey is NLVDCRXWMKFNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-2-4-10(13,7-11-8)6-9-3-5-12-14-9/h3,5,8,11,13H,2,4,6-7H2,1H3.
What are the key properties of 6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol?
6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol has a molecular weight of 212.32 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(1,2-thiazol-5-ylmethyl)piperidin-3-ol is sourced from PubChem (CID 164652918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).