About cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol
cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol (PubChem CID 161476222) has the molecular formula C130H122N24O10S
and a molecular weight of 2212.63 g/mol. Its IUPAC name is cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol.
Frequently Asked Questions
What is the IUPAC name of cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol?
The IUPAC name of cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol (CID 161476222) is cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol.
What is the SMILES notation for cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol?
The canonical SMILES for cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol is Cc1ccc(C(O)(c2cccnc2)c2cc(-c3c(C)noc3C)cc3[nH]c(C4CC4)nc23)c(C)n1.Cc1cccc(C(O)(c2ccccc2)c2cc(-c3c(C)noc3C)cc3[nH]c(C4CC4)nc23)n1.Cc1cccc(C(O)(c2ccccn2)c2cc(-c3c(C)noc3C)cc3[nH]c(C4CC4)nc23)n1.Cc1noc(C)c1-c1cc(C(O)(c2cccnc2)C2CC2)c2nc(C3CC3)[nH]c2c1.Cc1noc(C)c1-c1cc(C(O)(c2ncccn2)c2nccs2)c2nc(C3CC3)[nH]c2c1.
What is the InChIKey of cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol?
The InChIKey is WDTBZZIMBXQGHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27N5O2.C28H26N4O2.C27H25N5O2.C24H24N4O2.C23H20N6O2S/c1-15-7-10-22(16(2)30-15)28(34,21-6-5-11-29-14-21)23-12-20(25-17(3)33-35-18(25)4)13-24-26(23)32-27(31-24)19-8-9-19;1-16-8-7-11-24(29-16)28(33,21-9-5-4-6-10-21)22-14-20(25-17(2)32-34-18(25)3)15-23-26(22)31-27(30-23)19-12-13-19;1-15-7-6-9-23(29-15)27(33,22-8-4-5-12-28-22)20-13-19(24-16(2)32-34-17(24)3)14-21-25(20)31-26(30-21)18-10-11-18;1-13-21(14(2)30-28-13)16-10-19(22-20(11-16)26-23(27-22)15-5-6-15)24(29,17-7-8-17)18-4-3-9-25-12-18;1-12-18(13(2)31-29-12)15-10-16(19-17(11-15)27-20(28-19)14-4-5-14)23(30,22-26-8-9-32-22)21-24-6-3-7-25-21/h5-7,10-14,19,34H,8-9H2,1-4H3,(H,31,32);4-11,14-15,19,33H,12-13H2,1-3H3,(H,30,31);4-9,12-14,18,33H,10-11H2,1-3H3,(H,30,31);3-4,9-12,15,17,29H,5-8H2,1-2H3,(H,26,27);3,6-11,14,30H,4-5H2,1-2H3,(H,27,28).
What are the key properties of cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol?
cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol has a molecular weight of 2212.63 g/mol, XLogP of 25.19, 25 rotatable bonds, 10 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(2,6-dimethyl-3-pyridinyl)-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-phenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-pyrimidin-2-yl-(1,3-thiazol-2-yl)methanol is sourced from PubChem (CID 161476222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).