2-(4-methylpiperidin-1-yl)-1,3-thiazole

C9H14N2S — CID 54051634

IUPAC2-(4-methylpiperidin-1-yl)-1,3-thiazole
SMILESCC1CCN(c2nccs2)CC1
InChIInChI=1S/C9H14N2S/c1-8-2-5-11(6-3-8)9-10-4-7-12-9/h4,7-8H,2-3,5-6H2,1H3
InChIKeyLTHFNKZAJKVQAG-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.38
Rot. Bonds1

About 2-(4-methylpiperidin-1-yl)-1,3-thiazole

2-(4-methylpiperidin-1-yl)-1,3-thiazole (PubChem CID 54051634) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)-1,3-thiazole
PubChem CID54051634
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name2-(4-methylpiperidin-1-yl)-1,3-thiazole
SMILESCC1CCN(c2nccs2)CC1
InChIInChI=1S/C9H14N2S/c1-8-2-5-11(6-3-8)9-10-4-7-12-9/h4,7-8H,2-3,5-6H2,1H3
InChIKeyLTHFNKZAJKVQAG-UHFFFAOYSA-N
XLogP2.38
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-1-yl)-1,3-thiazole?
The IUPAC name of 2-(4-methylpiperidin-1-yl)-1,3-thiazole (CID 54051634) is 2-(4-methylpiperidin-1-yl)-1,3-thiazole.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)-1,3-thiazole?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)-1,3-thiazole is CC1CCN(c2nccs2)CC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)-1,3-thiazole?
The InChIKey is LTHFNKZAJKVQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-8-2-5-11(6-3-8)9-10-4-7-12-9/h4,7-8H,2-3,5-6H2,1H3.
What are the key properties of 2-(4-methylpiperidin-1-yl)-1,3-thiazole?
2-(4-methylpiperidin-1-yl)-1,3-thiazole has a molecular weight of 182.29 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-1-yl)-1,3-thiazole is sourced from PubChem (CID 54051634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).