About 3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole
3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole (PubChem CID 155166527) has the molecular formula C15H22N4S2
and a molecular weight of 322.50 g/mol. Its IUPAC name is 3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole.
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Frequently Asked Questions
What is the IUPAC name of 3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole (CID 155166527) is 3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole is CC1(C)CN2C(CSC3=N[C@@H]4CCC[C@H](C4)N3)=CSC2=N1.
What is the InChIKey of 3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole?
The InChIKey is IKKUWECLHFGJHK-GHMZBOCLSA-N. The full InChI is InChI=1S/C15H22N4S2/c1-15(2)9-19-12(8-21-14(19)18-15)7-20-13-16-10-4-3-5-11(6-10)17-13/h8,10-11H,3-7,9H2,1-2H3,(H,16,17)/t10-,11-/m1/s1.
What are the key properties of 3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole?
3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole has a molecular weight of 322.50 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(1R,5R)-2,4-diazabicyclo[3.3.1]non-2-en-3-yl]sulfanylmethyl]-6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 155166527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).