5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine

C12H18N4O3S2 — CID 62145564

IUPAC5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCNc1nc2sccn2c1S(=O)(=O)N1CC(C)OCC1C
InChIInChI=1S/C12H18N4O3S2/c1-8-7-19-9(2)6-16(8)21(17,18)11-10(13-3)14-12-15(11)4-5-20-12/h4-5,8-9,13H,6-7H2,1-3H3
InChIKeyUUNQWKUNAKNUPQ-UHFFFAOYSA-N
MW330.44 g/mol
LogP1.24
Rot. Bonds3

About 5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine

5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 62145564) has the molecular formula C12H18N4O3S2 and a molecular weight of 330.44 g/mol. Its IUPAC name is 5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID62145564
Molecular FormulaC12H18N4O3S2
Molecular Weight330.44 g/mol
Exact Mass330.08
IUPAC Name5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCNc1nc2sccn2c1S(=O)(=O)N1CC(C)OCC1C
InChIInChI=1S/C12H18N4O3S2/c1-8-7-19-9(2)6-16(8)21(17,18)11-10(13-3)14-12-15(11)4-5-20-12/h4-5,8-9,13H,6-7H2,1-3H3
InChIKeyUUNQWKUNAKNUPQ-UHFFFAOYSA-N
XLogP1.24
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.44
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine (CID 62145564) is 5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine is CNc1nc2sccn2c1S(=O)(=O)N1CC(C)OCC1C.
What is the InChIKey of 5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is UUNQWKUNAKNUPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O3S2/c1-8-7-19-9(2)6-16(8)21(17,18)11-10(13-3)14-12-15(11)4-5-20-12/h4-5,8-9,13H,6-7H2,1-3H3.
What are the key properties of 5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 330.44 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylmorpholin-4-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 62145564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).