2,2,3,3-tetramethyl-N-1,3-thiazol-2-ylcyclopropanecarboxamide

HCID 722480

Basic information

Standard SMILES
CC1(C)C(C(=O)Nc2nccs2)C1(C)C
InChIKey
IBLIJDZOQZPCSP-UHFFFAOYSA-N
Molecular formula
C11H16N2OS
Average molar mass
224.32 g/mol

Names & identifiers

Preferred name
2,2,3,3-tetramethyl-N-1,3-thiazol-2-ylcyclopropanecarboxamide
IUPAC
2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Names & synonyms

TimTec1_001252SCHEMBL3387561IBLIJDZOQZPCSP-UHFFFAOYSA-NHMS1537I20STK324582AKOS005430170NCGC00174629-01ST014620BRD-K47201320-001-01-52,2,3,3-tetramethyl-N-1,3-thiazol-2-ylcyclopropanecarboxamide(2,2,3,3-tetramethylcyclopropyl)-N-(1,3-thiazol-2-yl)carboxamide2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide

Database identifiers

PubChem CID
722480

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
70.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
15

Related reactions

3 records

Compound notes

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