About 4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol
4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol (PubChem CID 158457783) has the molecular formula C167H246N22O11
and a molecular weight of 2737.95 g/mol. Its IUPAC name is 4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol.
Frequently Asked Questions
What is the IUPAC name of 4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol?
The IUPAC name of 4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol (CID 158457783) is 4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol.
What is the SMILES notation for 4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol?
The canonical SMILES for 4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol is CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(N(CCCCN)CCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(NC(=O)[C@@H](N)CO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(NC(CO)CCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(NC[C@@H](O)CO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3ccnc(N4CCC(NC[C@@H](O)CO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3nccc(N4CCC(NC[C@@H](O)CO)CC4)n3)ccc21.
What is the InChIKey of 4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol?
The InChIKey is HEUCAPQIYHAJSZ-HAFXOBKJSA-N. The full InChI is InChI=1S/C32H50N4O.C29H43N3O2.C27H38N4O2.C27H39N3O2.2C26H38N4O2/c1-31(2)16-17-32(3,4)28-24-25(12-13-27(28)31)29-10-9-11-30(34-29)36-21-14-26(15-22-36)35(19-6-5-18-33)20-7-8-23-37;1-28(2)14-15-29(3,4)25-19-21(10-11-24(25)28)26-8-5-9-27(31-26)32-16-12-22(13-17-32)30-23(20-34)7-6-18-33;1-26(2)12-13-27(3,4)21-16-18(8-9-20(21)26)23-6-5-7-24(30-23)31-14-10-19(11-15-31)29-25(33)22(28)17-32;1-26(2)12-13-27(3,4)23-16-19(8-9-22(23)26)24-6-5-7-25(29-24)30-14-10-20(11-15-30)28-17-21(32)18-31;1-25(2)10-11-26(3,4)22-15-18(5-6-21(22)25)24-27-12-7-23(29-24)30-13-8-19(9-14-30)28-16-20(32)17-31;1-25(2)10-11-26(3,4)22-15-18(5-6-21(22)25)23-7-12-27-24(29-23)30-13-8-19(9-14-30)28-16-20(32)17-31/h9-13,24,26,37H,5-8,14-23,33H2,1-4H3;5,8-11,19,22-23,30,33-34H,6-7,12-18,20H2,1-4H3;5-9,16,19,22,32H,10-15,17,28H2,1-4H3,(H,29,33);5-9,16,20-21,28,31-32H,10-15,17-18H2,1-4H3;2*5-7,12,15,19-20,28,31-32H,8-11,13-14,16-17H2,1-4H3/t;;22-;21-;2*20-/m..0111/s1.
What are the key properties of 4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol?
4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol has a molecular weight of 2737.95 g/mol, XLogP of 24.99, 42 rotatable bonds, 17 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-aminobutyl-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]butan-1-ol;(2S)-2-amino-3-hydroxy-N-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]propanamide;2-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]pentane-1,5-diol;(2R)-3-[[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-4-yl]piperidin-4-yl]amino]propane-1,2-diol;(2R)-3-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrimidin-2-yl]piperidin-4-yl]amino]propane-1,2-diol is sourced from PubChem (CID 158457783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).