About 1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol
1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol (PubChem CID 59443609) has the molecular formula C20H20N6O3S2
and a molecular weight of 456.55 g/mol. Its IUPAC name is 1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol.
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Frequently Asked Questions
What is the IUPAC name of 1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol?
The IUPAC name of 1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol (CID 59443609) is 1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol.
What is the SMILES notation for 1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol?
The canonical SMILES for 1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol is Cc1ncccc1Oc1cc(Sc2nccn2C)cnc1Nc1nc(C(O)CO)cs1.
What is the InChIKey of 1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol?
The InChIKey is JHTKMTLPTAACHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O3S2/c1-12-16(4-3-5-21-12)29-17-8-13(31-20-22-6-7-26(20)2)9-23-18(17)25-19-24-14(11-30-19)15(28)10-27/h3-9,11,15,27-28H,10H2,1-2H3,(H,23,24,25).
What are the key properties of 1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol?
1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol has a molecular weight of 456.55 g/mol, XLogP of 3.69, 8 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[5-(1-methylimidazol-2-yl)sulfanyl-3-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]amino]-1,3-thiazol-4-yl]ethane-1,2-diol is sourced from PubChem (CID 59443609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).