3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol

C10H16N2OS — CID 126985751

IUPAC3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
SMILESCc1cc(C2(O)CCNCC2C)sn1
InChIInChI=1S/C10H16N2OS/c1-7-6-11-4-3-10(7,13)9-5-8(2)12-14-9/h5,7,11,13H,3-4,6H2,1-2H3
InChIKeyDUEHXNHACHERCD-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.27
Rot. Bonds1

About 3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol

3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol (PubChem CID 126985751) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol.

Molecular Properties

Compound Name3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
PubChem CID126985751
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
SMILESCc1cc(C2(O)CCNCC2C)sn1
InChIInChI=1S/C10H16N2OS/c1-7-6-11-4-3-10(7,13)9-5-8(2)12-14-9/h5,7,11,13H,3-4,6H2,1-2H3
InChIKeyDUEHXNHACHERCD-UHFFFAOYSA-N
XLogP1.27
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.27
H-Bond Donors ≤ 52
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
4-(3-Methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 69534552
4-[(3-Methyl-1,2-thiazol-5-yl)methyl]piperidin-4-ol
CID 90419738
1-Tert-butyl-4-[(3-methyl-1,2-thiazol-5-yl)methyl]piperidin-4-ol
CID 90419957
(1-Tert-butylpiperidin-4-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 90420068
2-[3-[(3R,6R)-6-methylpiperidin-3-yl]-1,2-thiazol-5-yl]propan-2-ol
CID 121315885
1-Methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 130646260
2-[3-[(6R)-6-methylpiperidin-3-yl]-1,2-thiazol-5-yl]propan-2-ol
CID 145069790
(Piperidin-4-ylmethylamino)-(5-propan-2-yl-1,2-thiazol-3-yl)methanol
CID 146424232
1-Piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol
CID 127016493
1-Amino-3-methyl-2-(3-methyl-1,2-thiazol-5-yl)butan-2-ol
CID 130639475
2-Methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol
CID 130671787

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol?
The IUPAC name of 3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol (CID 126985751) is 3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol.
What is the SMILES notation for 3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol?
The canonical SMILES for 3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol is Cc1cc(C2(O)CCNCC2C)sn1.
What is the InChIKey of 3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol?
The InChIKey is DUEHXNHACHERCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7-6-11-4-3-10(7,13)9-5-8(2)12-14-9/h5,7,11,13H,3-4,6H2,1-2H3.
What are the key properties of 3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol?
3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol has a molecular weight of 212.32 g/mol, XLogP of 1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol is sourced from PubChem (CID 126985751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).