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

C11H18N2S — CID 115027143

IUPAC2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole
SMILESCCc1nc(C2CCCCN2)c(C)s1
InChIInChI=1S/C11H18N2S/c1-3-10-13-11(8(2)14-10)9-6-4-5-7-12-9/h9,12H,3-7H2,1-2H3
InChIKeyMZUWURVSGAEEGI-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.83
Rot. Bonds2

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

2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole (PubChem CID 115027143) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole
PubChem CID115027143
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole
SMILESCCc1nc(C2CCCCN2)c(C)s1
InChIInChI=1S/C11H18N2S/c1-3-10-13-11(8(2)14-10)9-6-4-5-7-12-9/h9,12H,3-7H2,1-2H3
InChIKeyMZUWURVSGAEEGI-UHFFFAOYSA-N
XLogP2.83
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-5-methyl-4-pyrrolidin-2-yl-1,3-thiazole
CID 115020841
2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole
CID 82399301
2-(azetidin-3-yl)-5-methyl-4-piperidin-2-yl-1,3-thiazole
CID 115042260
2-(2-ethyl-5-methyl-1H-imidazol-4-yl)piperidine
CID 173025527
5-bromo-4-methyl-2-piperidin-2-yl-1,3-thiazole
CID 83693618
ethyl 4-ethyl-2-piperidin-2-yl-1,3-thiazole-5-carboxylate
CID 113459519
5-methyl-4-(4-methylphenyl)-2-piperidin-2-yl-1,3-thiazole
CID 55084812
4-cyclohexyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1,3-thiazole
CID 116829047
2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole
CID 116885109
2-ethyl-6-pyrrolidin-2-yl-1,3-benzothiazole
CID 84696097
4-ethyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1,3-thiazole
CID 62542496
2-chloro-4,6-dimethyl-5-piperidin-2-ylpyrimidine
CID 115070130

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole?
The IUPAC name of 2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole (CID 115027143) is 2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole.
What is the SMILES notation for 2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole?
The canonical SMILES for 2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole is CCc1nc(C2CCCCN2)c(C)s1.
What is the InChIKey of 2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole?
The InChIKey is MZUWURVSGAEEGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-3-10-13-11(8(2)14-10)9-6-4-5-7-12-9/h9,12H,3-7H2,1-2H3.
What are the key properties of 2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole?
2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole has a molecular weight of 210.35 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole is sourced from PubChem (CID 115027143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).