5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one

C13H18N4O2S — CID 64654906

IUPAC5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one
SMILESCOc1nc2sccn2c1CNC1CCC(=O)N(C)C1
InChIInChI=1S/C13H18N4O2S/c1-16-8-9(3-4-11(16)18)14-7-10-12(19-2)15-13-17(10)5-6-20-13/h5-6,9,14H,3-4,7-8H2,1-2H3
InChIKeyGGDKZTCRKHTWMH-UHFFFAOYSA-N
MW294.38 g/mol
LogP1.11
Rot. Bonds4

About 5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one

5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one (PubChem CID 64654906) has the molecular formula C13H18N4O2S and a molecular weight of 294.38 g/mol. Its IUPAC name is 5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one.

Molecular Properties

Compound Name5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one
PubChem CID64654906
Molecular FormulaC13H18N4O2S
Molecular Weight294.38 g/mol
Exact Mass294.12
IUPAC Name5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one
SMILESCOc1nc2sccn2c1CNC1CCC(=O)N(C)C1
InChIInChI=1S/C13H18N4O2S/c1-16-8-9(3-4-11(16)18)14-7-10-12(19-2)15-13-17(10)5-6-20-13/h5-6,9,14H,3-4,7-8H2,1-2H3
InChIKeyGGDKZTCRKHTWMH-UHFFFAOYSA-N
XLogP1.11
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one?
The IUPAC name of 5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one (CID 64654906) is 5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one.
What is the SMILES notation for 5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one?
The canonical SMILES for 5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one is COc1nc2sccn2c1CNC1CCC(=O)N(C)C1.
What is the InChIKey of 5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one?
The InChIKey is GGDKZTCRKHTWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2S/c1-16-8-9(3-4-11(16)18)14-7-10-12(19-2)15-13-17(10)5-6-20-13/h5-6,9,14H,3-4,7-8H2,1-2H3.
What are the key properties of 5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one?
5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one has a molecular weight of 294.38 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-1-methylpiperidin-2-one is sourced from PubChem (CID 64654906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).