N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide

C10H10F3N3O2S — CID 126457061

IUPACN-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide
SMILESO=C(NC1(C(F)(F)F)N=C2SCCN2C1=O)C1CC1
InChIInChI=1S/C10H10F3N3O2S/c11-10(12,13)9(14-6(17)5-1-2-5)7(18)16-3-4-19-8(16)15-9/h5H,1-4H2,(H,14,17)
InChIKeyLDWQAEOUWMVQSJ-UHFFFAOYSA-N
MW293.27 g/mol
LogP0.72
Rot. Bonds2

About N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide

N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide (PubChem CID 126457061) has the molecular formula C10H10F3N3O2S and a molecular weight of 293.27 g/mol. Its IUPAC name is N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide
PubChem CID126457061
Molecular FormulaC10H10F3N3O2S
Molecular Weight293.27 g/mol
Exact Mass293.04
IUPAC NameN-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide
SMILESO=C(NC1(C(F)(F)F)N=C2SCCN2C1=O)C1CC1
InChIInChI=1S/C10H10F3N3O2S/c11-10(12,13)9(14-6(17)5-1-2-5)7(18)16-3-4-19-8(16)15-9/h5H,1-4H2,(H,14,17)
InChIKeyLDWQAEOUWMVQSJ-UHFFFAOYSA-N
XLogP0.72
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.27
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide (CID 126457061) is N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide is O=C(NC1(C(F)(F)F)N=C2SCCN2C1=O)C1CC1.
What is the InChIKey of N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide?
The InChIKey is LDWQAEOUWMVQSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3O2S/c11-10(12,13)9(14-6(17)5-1-2-5)7(18)16-3-4-19-8(16)15-9/h5H,1-4H2,(H,14,17).
What are the key properties of N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide?
N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide has a molecular weight of 293.27 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]cyclopropanecarboxamide is sourced from PubChem (CID 126457061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).