6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide

C15H18N4O2S2 — CID 10405632

IUPAC6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1nc2sccn2c1C(=O)NN1C(=O)CSC12CCCCC2
InChIInChI=1S/C15H18N4O2S2/c1-10-12(18-7-8-22-14(18)16-10)13(21)17-19-11(20)9-23-15(19)5-3-2-4-6-15/h7-8H,2-6,9H2,1H3,(H,17,21)
InChIKeyIZACXXILSDJJPT-UHFFFAOYSA-N
MW350.47 g/mol
LogP2.58
Rot. Bonds2

About 6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide

6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 10405632) has the molecular formula C15H18N4O2S2 and a molecular weight of 350.47 g/mol. Its IUPAC name is 6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID10405632
Molecular FormulaC15H18N4O2S2
Molecular Weight350.47 g/mol
Exact Mass350.09
IUPAC Name6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1nc2sccn2c1C(=O)NN1C(=O)CSC12CCCCC2
InChIInChI=1S/C15H18N4O2S2/c1-10-12(18-7-8-22-14(18)16-10)13(21)17-19-11(20)9-23-15(19)5-3-2-4-6-15/h7-8H,2-6,9H2,1H3,(H,17,21)
InChIKeyIZACXXILSDJJPT-UHFFFAOYSA-N
XLogP2.58
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.47
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of 6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 10405632) is 6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for 6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for 6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide is Cc1nc2sccn2c1C(=O)NN1C(=O)CSC12CCCCC2.
What is the InChIKey of 6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is IZACXXILSDJJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2S2/c1-10-12(18-7-8-22-14(18)16-10)13(21)17-19-11(20)9-23-15(19)5-3-2-4-6-15/h7-8H,2-6,9H2,1H3,(H,17,21).
What are the key properties of 6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide?
6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 350.47 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(3-oxo-1-thia-4-azaspiro[4.5]decan-4-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 10405632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).