N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

C11H16N2OS — CID 54245891

IUPACN-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
SMILESCCc1cnc(NC(=O)C2CCCC2)s1
InChIInChI=1S/C11H16N2OS/c1-2-9-7-12-11(15-9)13-10(14)8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,12,13,14)
InChIKeyKNMRILCNGLZTNU-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.83
Rot. Bonds3

About N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide (PubChem CID 54245891) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
PubChem CID54245891
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC NameN-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
SMILESCCc1cnc(NC(=O)C2CCCC2)s1
InChIInChI=1S/C11H16N2OS/c1-2-9-7-12-11(15-9)13-10(14)8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,12,13,14)
InChIKeyKNMRILCNGLZTNU-UHFFFAOYSA-N
XLogP2.83
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
The IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide (CID 54245891) is N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide is CCc1cnc(NC(=O)C2CCCC2)s1.
What is the InChIKey of N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
The InChIKey is KNMRILCNGLZTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-2-9-7-12-11(15-9)13-10(14)8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,12,13,14).
What are the key properties of N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide?
N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide has a molecular weight of 224.33 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide is sourced from PubChem (CID 54245891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).