N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

C15H15N3O2S — CID 108800583

IUPACN-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)CC2=CSC3=NCCN23)c1
InChIInChI=1S/C15H15N3O2S/c1-10(19)11-3-2-4-12(7-11)17-14(20)8-13-9-21-15-16-5-6-18(13)15/h2-4,7,9H,5-6,8H2,1H3,(H,17,20)
InChIKeyLJRHPFPWULQSTE-UHFFFAOYSA-N
MW301.37 g/mol
LogP2.48
Rot. Bonds4

About N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (PubChem CID 108800583) has the molecular formula C15H15N3O2S and a molecular weight of 301.37 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
PubChem CID108800583
Molecular FormulaC15H15N3O2S
Molecular Weight301.37 g/mol
Exact Mass301.09
IUPAC NameN-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)CC2=CSC3=NCCN23)c1
InChIInChI=1S/C15H15N3O2S/c1-10(19)11-3-2-4-12(7-11)17-14(20)8-13-9-21-15-16-5-6-18(13)15/h2-4,7,9H,5-6,8H2,1H3,(H,17,20)
InChIKeyLJRHPFPWULQSTE-UHFFFAOYSA-N
XLogP2.48
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 3-[[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]benzoate
CID 108800479
N-(5-acetyl-2-chlorophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 108800556
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]acetamide
CID 108800559
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide
CID 108787628
ethyl 4-[[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]benzoate
CID 108787488
N-(3-acetylphenyl)propanamide
CID 903063
N-(3-acetylphenyl)-2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide
CID 110772327
N-(3-acetylphenyl)-3-oxo-3-piperidin-1-ylpropanamide
CID 108942443
N-(3-acetylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 9095755
N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 47092008
N-(3-acetylphenyl)-2-[2-(aminomethyl)phenyl]acetamide
CID 81313310
N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide
CID 972684

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (CID 108800583) is N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is CC(=O)c1cccc(NC(=O)CC2=CSC3=NCCN23)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The InChIKey is LJRHPFPWULQSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S/c1-10(19)11-3-2-4-12(7-11)17-14(20)8-13-9-21-15-16-5-6-18(13)15/h2-4,7,9H,5-6,8H2,1H3,(H,17,20).
What are the key properties of N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide has a molecular weight of 301.37 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is sourced from PubChem (CID 108800583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).