2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole

C11H17NS — CID 101058674

IUPAC2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole
SMILESCc1csc(CCC2CCCC2)n1
InChIInChI=1S/C11H17NS/c1-9-8-13-11(12-9)7-6-10-4-2-3-5-10/h8,10H,2-7H2,1H3
InChIKeyMKCQEOKTGKDDSB-UHFFFAOYSA-N
MW195.33 g/mol
LogP3.57
Rot. Bonds3

About 2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole

2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole (PubChem CID 101058674) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole.

Molecular Properties

Compound Name2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole
PubChem CID101058674
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole
SMILESCc1csc(CCC2CCCC2)n1
InChIInChI=1S/C11H17NS/c1-9-8-13-11(12-9)7-6-10-4-2-3-5-10/h8,10H,2-7H2,1H3
InChIKeyMKCQEOKTGKDDSB-UHFFFAOYSA-N
XLogP3.57
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-piperidin-3-ylethanamine
CID 63241058
2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide
CID 154976464
2-(2-chloroethyl)-4-methyl-1,3-thiazole;hydrochloride
CID 67878325
1-(2-aminocyclohexyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone
CID 116579981
1-(4-tert-butylcyclohexyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine
CID 104574977
1-cyclohexyl-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 39072001
N-cyclohexyl-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484514
1-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutane-1,3-diamine
CID 80562480
2-cyclopentyl-3-(4-methyl-1,3-thiazol-2-yl)propan-1-ol
CID 112570284
4-methyl-2-(3-methylbutyl)-1,3-thiazole
CID 115641470
2-ethyl-4-methyl-1,3-thiazole
CID 27440
2,2-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopentan-1-amine
CID 79856277

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole?
The IUPAC name of 2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole (CID 101058674) is 2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole.
What is the SMILES notation for 2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole?
The canonical SMILES for 2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole is Cc1csc(CCC2CCCC2)n1.
What is the InChIKey of 2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole?
The InChIKey is MKCQEOKTGKDDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-9-8-13-11(12-9)7-6-10-4-2-3-5-10/h8,10H,2-7H2,1H3.
What are the key properties of 2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole?
2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole has a molecular weight of 195.33 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole is sourced from PubChem (CID 101058674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).