2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone

C15H20N2O2S — CID 116749154

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone
SMILESCOC1(C(=O)Cc2cn3ccsc3n2)CCC(C)CC1
InChIInChI=1S/C15H20N2O2S/c1-11-3-5-15(19-2,6-4-11)13(18)9-12-10-17-7-8-20-14(17)16-12/h7-8,10-11H,3-6,9H2,1-2H3
InChIKeyVECNBAJUMDDQAO-UHFFFAOYSA-N
MW292.40 g/mol
LogP3.10
Rot. Bonds4

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone (PubChem CID 116749154) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone
PubChem CID116749154
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone
SMILESCOC1(C(=O)Cc2cn3ccsc3n2)CCC(C)CC1
InChIInChI=1S/C15H20N2O2S/c1-11-3-5-15(19-2,6-4-11)13(18)9-12-10-17-7-8-20-14(17)16-12/h7-8,10-11H,3-6,9H2,1-2H3
InChIKeyVECNBAJUMDDQAO-UHFFFAOYSA-N
XLogP3.10
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methylcyclohexyl)ethanone
CID 106829683
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[(4R)-4-methylazepan-1-yl]ethanone
CID 95591217
3-cyclopropyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-one
CID 115792010
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-propylpyrrolidin-3-yl)ethanone
CID 116570728
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-one
CID 115333077
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide
CID 94812709
methyl 2-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)acetate
CID 115331415
1-(4-aminocyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone
CID 116557487
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2R)-3-methyl-2-(4-methylpiperidin-1-yl)butyl]acetamide
CID 51941748
4-amino-1-imidazo[2,1-b][1,3]thiazol-6-ylpentan-2-one
CID 116556049
N-cyclopropyl-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(4-methoxyphenyl)methyl]acetamide
CID 31448979
methyl 3-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]propanoate
CID 60690600

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone (CID 116749154) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone is COC1(C(=O)Cc2cn3ccsc3n2)CCC(C)CC1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone?
The InChIKey is VECNBAJUMDDQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2S/c1-11-3-5-15(19-2,6-4-11)13(18)9-12-10-17-7-8-20-14(17)16-12/h7-8,10-11H,3-6,9H2,1-2H3.
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone?
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone has a molecular weight of 292.40 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methoxy-4-methylcyclohexyl)ethanone is sourced from PubChem (CID 116749154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).