4-methyl-5-piperidin-2-yl-1,3-thiazole

C9H14N2S — CID 56607472

IUPAC4-methyl-5-piperidin-2-yl-1,3-thiazole
SMILESCc1ncsc1C1CCCCN1
InChIInChI=1S/C9H14N2S/c1-7-9(12-6-11-7)8-4-2-3-5-10-8/h6,8,10H,2-5H2,1H3
InChIKeyNULBLNOQDKFMPB-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.27
Rot. Bonds1

About 4-methyl-5-piperidin-2-yl-1,3-thiazole

4-methyl-5-piperidin-2-yl-1,3-thiazole (PubChem CID 56607472) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is 4-methyl-5-piperidin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name4-methyl-5-piperidin-2-yl-1,3-thiazole
PubChem CID56607472
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name4-methyl-5-piperidin-2-yl-1,3-thiazole
SMILESCc1ncsc1C1CCCCN1
InChIInChI=1S/C9H14N2S/c1-7-9(12-6-11-7)8-4-2-3-5-10-8/h6,8,10H,2-5H2,1H3
InChIKeyNULBLNOQDKFMPB-UHFFFAOYSA-N
XLogP2.27
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole
CID 164650987
4-methyl-5-pyrrolidin-3-yl-1,3-thiazole
CID 82413076
2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole
CID 116885109
5-methyl-2-piperidin-2-ylpyrimidine
CID 63317257
4-methyl-5-(3-methylpiperidin-4-yl)-1,3-thiazole
CID 164650982
4-methyl-5-(pyrrolidin-2-ylmethyl)-1,3-thiazole
CID 130167048
6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine
CID 167033175
2-chloro-4-methyl-5-piperidin-2-ylpyrimidine
CID 115070172
2,3-dimethyl-6-piperidin-2-ylpyridine
CID 84662827
5-bromo-4-methyl-2-piperidin-2-yl-1,3-thiazole
CID 83693618
(2R)-2-(5-methylthiophen-2-yl)piperidine
CID 7048171
2-chloro-4,6-dimethyl-5-piperidin-2-ylpyrimidine
CID 115070130

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-piperidin-2-yl-1,3-thiazole?
The IUPAC name of 4-methyl-5-piperidin-2-yl-1,3-thiazole (CID 56607472) is 4-methyl-5-piperidin-2-yl-1,3-thiazole.
What is the SMILES notation for 4-methyl-5-piperidin-2-yl-1,3-thiazole?
The canonical SMILES for 4-methyl-5-piperidin-2-yl-1,3-thiazole is Cc1ncsc1C1CCCCN1.
What is the InChIKey of 4-methyl-5-piperidin-2-yl-1,3-thiazole?
The InChIKey is NULBLNOQDKFMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-7-9(12-6-11-7)8-4-2-3-5-10-8/h6,8,10H,2-5H2,1H3.
What are the key properties of 4-methyl-5-piperidin-2-yl-1,3-thiazole?
4-methyl-5-piperidin-2-yl-1,3-thiazole has a molecular weight of 182.29 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-piperidin-2-yl-1,3-thiazole is sourced from PubChem (CID 56607472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).