About (3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide
(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide (PubChem CID 159052586) has the molecular formula C121H152F4N24O13S
and a molecular weight of 2258.76 g/mol. Its IUPAC name is (3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide.
Frequently Asked Questions
What is the IUPAC name of (3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide?
The IUPAC name of (3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide (CID 159052586) is (3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide.
What is the SMILES notation for (3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide?
The canonical SMILES for (3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide is CCC(O)(CF)CC(=O)Nc1nc2cc(C3CC3)c(C)nc2n1C1CCC1.C[C@](O)(CC(=O)Nc1nc2cc(C3CC3)c(C(F)(F)F)nc2n1C1CCC1)c1ccccc1.Cc1ccc2nc(NC(=O)C[C@](C)(O)C3=CCC=C3)n(C(C)(C)C)c2n1.Cc1ccc2nc(NC(=O)C[C@](C)(O)c3ccco3)n(C(C)(C)C)c2n1.Cc1ccc2nc(NC(=O)C[C@](C)(O)c3cccs3)n(C(C)(C)C)c2n1.Cc1nc2c(cc1C1CC1)nc(NC(=O)CC(C)(C)O)n2C1CCC1.
What is the InChIKey of (3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide?
The InChIKey is JXLLJMBVQPEPRX-GFGANQGPSA-N. The full InChI is InChI=1S/C24H25F3N4O2.C20H27FN4O2.C20H26N4O2.C19H24N4O3.C19H24N4O2S.C19H26N4O2/c1-23(33,15-6-3-2-4-7-15)13-19(32)29-22-28-18-12-17(14-10-11-14)20(24(25,26)27)30-21(18)31(22)16-8-5-9-16;1-3-20(27,11-21)10-17(26)24-19-23-16-9-15(13-7-8-13)12(2)22-18(16)25(19)14-5-4-6-14;1-13-10-11-15-17(21-13)24(19(2,3)4)18(22-15)23-16(25)12-20(5,26)14-8-6-7-9-14;2*1-12-8-9-13-16(20-12)23(18(2,3)4)17(21-13)22-15(24)11-19(5,25)14-7-6-10-26-14;1-11-14(12-7-8-12)9-15-17(20-11)23(13-5-4-6-13)18(21-15)22-16(24)10-19(2,3)25/h2-4,6-7,12,14,16,33H,5,8-11,13H2,1H3,(H,28,29,32);9,13-14,27H,3-8,10-11H2,1-2H3,(H,23,24,26);6,8-11,26H,7,12H2,1-5H3,(H,22,23,25);2*6-10,25H,11H2,1-5H3,(H,21,22,24);9,12-13,25H,4-8,10H2,1-3H3,(H,21,22,24)/t23-;;20-;2*19-;/m0.000./s1.
What are the key properties of (3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide?
(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide has a molecular weight of 2258.76 g/mol, XLogP of 23.09, 30 rotatable bonds, 12 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-cyclopenta-1,4-dien-1-yl-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(furan-2-yl)-3-hydroxybutanamide;(3S)-N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-thiophen-2-ylbutanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-(3-cyclobutyl-6-cyclopropyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;(3S)-N-[3-cyclobutyl-6-cyclopropyl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-phenylbutanamide is sourced from PubChem (CID 159052586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).