2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide

C11H16N2OS — CID 97194041

IUPAC2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1sc(C2CCCC2)nc1C
InChIInChI=1S/C11H16N2OS/c1-7-9(10(14)12-2)15-11(13-7)8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,12,14)
InChIKeyUITDKBOHRXWUHR-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.47
Rot. Bonds2

About 2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide

2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 97194041) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID97194041
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1sc(C2CCCC2)nc1C
InChIInChI=1S/C11H16N2OS/c1-7-9(10(14)12-2)15-11(13-7)8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,12,14)
InChIKeyUITDKBOHRXWUHR-UHFFFAOYSA-N
XLogP2.47
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide (CID 97194041) is 2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide is CNC(=O)c1sc(C2CCCC2)nc1C.
What is the InChIKey of 2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is UITDKBOHRXWUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-7-9(10(14)12-2)15-11(13-7)8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide?
2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 97194041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).