N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

C15H23N3OS — CID 134057702

IUPACN-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESCCCCC(CC)CNC(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C15H23N3OS/c1-3-5-6-12(4-2)10-16-14(19)9-13-11-18-7-8-20-15(18)17-13/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,16,19)
InChIKeyHNQTZSABINVOBV-UHFFFAOYSA-N
MW293.44 g/mol
LogP3.27
Rot. Bonds8

About N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (PubChem CID 134057702) has the molecular formula C15H23N3OS and a molecular weight of 293.44 g/mol. Its IUPAC name is N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.

Molecular Properties

Compound NameN-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
PubChem CID134057702
Molecular FormulaC15H23N3OS
Molecular Weight293.44 g/mol
Exact Mass293.16
IUPAC NameN-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESCCCCC(CC)CNC(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C15H23N3OS/c1-3-5-6-12(4-2)10-16-14(19)9-13-11-18-7-8-20-15(18)17-13/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,16,19)
InChIKeyHNQTZSABINVOBV-UHFFFAOYSA-N
XLogP3.27
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[ethyl(methylsulfonyl)amino]propyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 60552370
methyl 3-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]propanoate
CID 60690600
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 134025216
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide
CID 94812709
N-[2-(tert-butylamino)-2-oxoethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 31563729
2-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]-2-methylbutanoic acid
CID 79793246
N-(2-hydroxy-2,4-dimethylpentyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 66179467
4-amino-1-imidazo[2,1-b][1,3]thiazol-6-ylpentan-2-one
CID 116556049
N-[4-[[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]methyl]phenyl]butanamide
CID 55781902
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2R)-3-methyl-2-(4-methylpiperidin-1-yl)butyl]acetamide
CID 51941748
(3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine
CID 105328737
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 121122860

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The IUPAC name of N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (CID 134057702) is N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.
What is the SMILES notation for N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The canonical SMILES for N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is CCCCC(CC)CNC(=O)Cc1cn2ccsc2n1.
What is the InChIKey of N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The InChIKey is HNQTZSABINVOBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3OS/c1-3-5-6-12(4-2)10-16-14(19)9-13-11-18-7-8-20-15(18)17-13/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,16,19).
What are the key properties of N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide has a molecular weight of 293.44 g/mol, XLogP of 3.27, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is sourced from PubChem (CID 134057702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).