N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide

C11H16N2OS — CID 63037041

IUPACN-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide
SMILESCCN(C(=O)c1cscn1)C1CCCC1
InChIInChI=1S/C11H16N2OS/c1-2-13(9-5-3-4-6-9)11(14)10-7-15-8-12-10/h7-9H,2-6H2,1H3
InChIKeyZIAINIXISRKZAD-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.55
Rot. Bonds3

About N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide

N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide (PubChem CID 63037041) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide
PubChem CID63037041
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC NameN-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide
SMILESCCN(C(=O)c1cscn1)C1CCCC1
InChIInChI=1S/C11H16N2OS/c1-2-13(9-5-3-4-6-9)11(14)10-7-15-8-12-10/h7-9H,2-6H2,1H3
InChIKeyZIAINIXISRKZAD-UHFFFAOYSA-N
XLogP2.55
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-1,3-thiazole-4-carboxamide
CID 55145232
N-ethyl-N-pyrrolidin-3-yl-1,3-thiazole-4-carboxamide
CID 63299155
N-cyclobutyl-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
CID 102684545
N-cycloheptyl-N-methyl-1,3-thiazole-4-carboxamide
CID 63037212
N-cyclobutyl-N-(3-hydroxypropyl)-1,3-thiazole-4-carboxamide
CID 102862752
3-[cyclopropyl(1,3-thiazole-4-carbonyl)amino]propanoic acid
CID 63024405
5-[cyclohexyl(ethyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120684743
N-(2-chlorocyclohexyl)-N-methyl-1,3-thiazole-4-carboxamide
CID 102637990
N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-1,3-thiazole-4-carboxamide
CID 63050092
N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 134043401
N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 55218707
N-butyl-N-(1,1-dioxothiolan-3-yl)-1,3-thiazole-4-carboxamide
CID 62046166

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide (CID 63037041) is N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide is CCN(C(=O)c1cscn1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide?
The InChIKey is ZIAINIXISRKZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-2-13(9-5-3-4-6-9)11(14)10-7-15-8-12-10/h7-9H,2-6H2,1H3.
What are the key properties of N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide?
N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 63037041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).