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

C10H16N2OS — CID 130646260

IUPAC1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
SMILESCc1cc(C2(O)CCN(C)CC2)sn1
InChIInChI=1S/C10H16N2OS/c1-8-7-9(14-11-8)10(13)3-5-12(2)6-4-10/h7,13H,3-6H2,1-2H3
InChIKeyIWZWIRJKTAYKPU-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.36
Rot. Bonds1

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

1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol (PubChem CID 130646260) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
PubChem CID130646260
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
SMILESCc1cc(C2(O)CCN(C)CC2)sn1
InChIInChI=1S/C10H16N2OS/c1-8-7-9(14-11-8)10(13)3-5-12(2)6-4-10/h7,13H,3-6H2,1-2H3
InChIKeyIWZWIRJKTAYKPU-UHFFFAOYSA-N
XLogP1.36
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 ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol?
The IUPAC name of 1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol (CID 130646260) is 1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol.
What is the SMILES notation for 1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol?
The canonical SMILES for 1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol is Cc1cc(C2(O)CCN(C)CC2)sn1.
What is the InChIKey of 1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol?
The InChIKey is IWZWIRJKTAYKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-7-9(14-11-8)10(13)3-5-12(2)6-4-10/h7,13H,3-6H2,1-2H3.
What are the key properties of 1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol?
1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol has a molecular weight of 212.32 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol is sourced from PubChem (CID 130646260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).