(3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol

C143H184N30O12 — CID 157058165

IUPAC(3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol
SMILESCOC1CN(c2nc3cc(C)ccc3cc2-c2nc(C)no2)CCC1NC1CCCCC1.Cc1ccc2cc(-c3nc(C)no3)c(N3CCC(NC4CCCCC4)C(CO)C3)nc2c1.Cc1ccc2cc(-c3nc(C)no3)c(N3CC[C@@H](NC4CCCCC4)[C@H](O)C3)nc2c1.Cc1ccc2nc(N3CCC(NC4CCCCC4O)CC3)c(-c3nc(C)no3)cc2c1.Cc1noc(-c2cc3ccccc3nc2N2CCC(NC3CCCCC3O)CC2)n1.Cc1noc(-c2cc3ccccc3nc2N2CCC(NC3CCOCC3)CC2)n1
InChIInChI=1S/2C25H33N5O2.2C24H31N5O2.C23H29N5O2.C22H27N5O2/c1-16-9-10-18-14-20(25-26-17(2)29-32-25)24(28-22(18)13-16)30-12-11-21(23(15-30)31-3)27-19-7-5-4-6-8-19;1-16-8-9-18-13-21(25-26-17(2)29-32-25)24(28-23(18)12-16)30-11-10-22(19(14-30)15-31)27-20-6-4-3-5-7-20;1-15-7-8-20-17(13-15)14-19(24-25-16(2)28-31-24)23(27-20)29-11-9-18(10-12-29)26-21-5-3-4-6-22(21)30;1-15-8-9-17-13-19(24-25-16(2)28-31-24)23(27-21(17)12-15)29-11-10-20(22(30)14-29)26-18-6-4-3-5-7-18;1-15-24-23(30-27-15)18-14-16-6-2-3-7-19(16)26-22(18)28-12-10-17(11-13-28)25-20-8-4-5-9-21(20)29;1-15-23-22(29-26-15)19-14-16-4-2-3-5-20(16)25-21(19)27-10-6-17(7-11-27)24-18-8-12-28-13-9-18/h9-10,13-14,19,21,23,27H,4-8,11-12,15H2,1-3H3;8-9,12-13,19-20,22,27,31H,3-7,10-11,14-15H2,1-2H3;7-8,13-14,18,21-22,26,30H,3-6,9-12H2,1-2H3;8-9,12-13,18,20,22,26,30H,3-7,10-11,14H2,1-2H3;2-3,6-7,14,17,20-21,25,29H,4-5,8-13H2,1H3;2-5,14,17-18,24H,6-13H2,1H3/t;;;20-,22-;;/m...1../s1
InChIKeyAAZREZBQWUADJM-XBLOLDICSA-N
MW2515.24 g/mol
LogP22.74
Rot. Bonds26

About (3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol

(3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol (PubChem CID 157058165) has the molecular formula C143H184N30O12 and a molecular weight of 2515.24 g/mol. Its IUPAC name is (3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Name(3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol
PubChem CID157058165
Molecular FormulaC143H184N30O12
Molecular Weight2515.24 g/mol
Exact Mass2513.47
IUPAC Name(3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol
SMILESCOC1CN(c2nc3cc(C)ccc3cc2-c2nc(C)no2)CCC1NC1CCCCC1.Cc1ccc2cc(-c3nc(C)no3)c(N3CCC(NC4CCCCC4)C(CO)C3)nc2c1.Cc1ccc2cc(-c3nc(C)no3)c(N3CC[C@@H](NC4CCCCC4)[C@H](O)C3)nc2c1.Cc1ccc2nc(N3CCC(NC4CCCCC4O)CC3)c(-c3nc(C)no3)cc2c1.Cc1noc(-c2cc3ccccc3nc2N2CCC(NC3CCCCC3O)CC2)n1.Cc1noc(-c2cc3ccccc3nc2N2CCC(NC3CCOCC3)CC2)n1
InChIInChI=1S/2C25H33N5O2.2C24H31N5O2.C23H29N5O2.C22H27N5O2/c1-16-9-10-18-14-20(25-26-17(2)29-32-25)24(28-22(18)13-16)30-12-11-21(23(15-30)31-3)27-19-7-5-4-6-8-19;1-16-8-9-18-13-21(25-26-17(2)29-32-25)24(28-23(18)12-16)30-11-10-22(19(14-30)15-31)27-20-6-4-3-5-7-20;1-15-7-8-20-17(13-15)14-19(24-25-16(2)28-31-24)23(27-20)29-11-9-18(10-12-29)26-21-5-3-4-6-22(21)30;1-15-8-9-17-13-19(24-25-16(2)28-31-24)23(27-21(17)12-15)29-11-10-20(22(30)14-29)26-18-6-4-3-5-7-18;1-15-24-23(30-27-15)18-14-16-6-2-3-7-19(16)26-22(18)28-12-10-17(11-13-28)25-20-8-4-5-9-21(20)29;1-15-23-22(29-26-15)19-14-16-4-2-3-5-20(16)25-21(19)27-10-6-17(7-11-27)24-18-8-12-28-13-9-18/h9-10,13-14,19,21,23,27H,4-8,11-12,15H2,1-3H3;8-9,12-13,19-20,22,27,31H,3-7,10-11,14-15H2,1-2H3;7-8,13-14,18,21-22,26,30H,3-6,9-12H2,1-2H3;8-9,12-13,18,20,22,26,30H,3-7,10-11,14H2,1-2H3;2-3,6-7,14,17,20-21,25,29H,4-5,8-13H2,1H3;2-5,14,17-18,24H,6-13H2,1H3/t;;;20-,22-;;/m...1../s1
InChIKeyAAZREZBQWUADJM-XBLOLDICSA-N
XLogP22.74
TPSA501.86 Ų
H-Bond Donors10
H-Bond Acceptors42
Rotatable Bonds26
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002515.24
LogP ≤ 522.74
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1042

Analyze (3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

trans-(1S,2S)-2-[[1-[6-ethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol
CID 155551744
2-[[1-[6-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol
CID 118263783
N-cyclohexyl-1-[6,7-dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-3-methoxypiperidin-4-amine
CID 73296774
(3R,4R)-4-(cyclohexylamino)-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol
CID 118263754
[4-[(2-Methoxycyclohexyl)amino]-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol
CID 118263756
(3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol
CID 118263781
2-[[1-[7-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol
CID 118263816
1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-6-methylquinolin-2-yl]-3-methoxy-N-(oxan-4-yl)piperidin-4-amine
CID 118263894
(3R,4R)-4-(cyclohexylamino)-1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-6-methylquinolin-2-yl]piperidin-3-ol
CID 129252250
Ethyl 5-[2-[4-[(2-hydroxycyclohexyl)amino]piperidin-1-yl]-6-methylquinolin-3-yl]-1,2,4-oxadiazole-3-carboxylate
CID 118263905
(3S,4R)-N-cyclohexyl-1-[3-[(Z)-4-iminopent-2-enimidoyl]-6-methylquinolin-2-yl]-3-methoxypiperidin-4-amine;N-cyclohexyl-1-[3-[(Z)-4-iminopent-2-enimidoyl]-6-methylquinolin-2-yl]piperidin-4-amine;N-(4,4-difluorocyclohexyl)-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;N-(4,4-difluorocyclohexyl)-1-[6-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperidin-4-amine;trans-(1S,2S)-2-[[1-[6-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;trans-(1S,2S)-2-[[1-[6-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclopentan-1-ol
CID 157815819
(3S,4R)-N-cyclohexyl-1-[5-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-3-methoxypiperidin-4-amine;(3S,4R)-N-cyclohexyl-3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinoxalin-2-yl]piperidin-4-amine;(3S,4R)-N-(4,4-difluorocyclohexyl)-3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;1-[6-ethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-[(2R)-3-methylbutan-2-yl]piperidin-4-amine;(3R,4S)-3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-[6-methyl-2-[4-[[(2R)-3-methylbutan-2-yl]amino]piperidin-1-yl]quinoline-3-carboximidoyl]acetamide
CID 159484662

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol?
The IUPAC name of (3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol (CID 157058165) is (3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol.
What is the SMILES notation for (3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol?
The canonical SMILES for (3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol is COC1CN(c2nc3cc(C)ccc3cc2-c2nc(C)no2)CCC1NC1CCCCC1.Cc1ccc2cc(-c3nc(C)no3)c(N3CCC(NC4CCCCC4)C(CO)C3)nc2c1.Cc1ccc2cc(-c3nc(C)no3)c(N3CC[C@@H](NC4CCCCC4)[C@H](O)C3)nc2c1.Cc1ccc2nc(N3CCC(NC4CCCCC4O)CC3)c(-c3nc(C)no3)cc2c1.Cc1noc(-c2cc3ccccc3nc2N2CCC(NC3CCCCC3O)CC2)n1.Cc1noc(-c2cc3ccccc3nc2N2CCC(NC3CCOCC3)CC2)n1.
What is the InChIKey of (3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol?
The InChIKey is AAZREZBQWUADJM-XBLOLDICSA-N. The full InChI is InChI=1S/2C25H33N5O2.2C24H31N5O2.C23H29N5O2.C22H27N5O2/c1-16-9-10-18-14-20(25-26-17(2)29-32-25)24(28-22(18)13-16)30-12-11-21(23(15-30)31-3)27-19-7-5-4-6-8-19;1-16-8-9-18-13-21(25-26-17(2)29-32-25)24(28-23(18)12-16)30-11-10-22(19(14-30)15-31)27-20-6-4-3-5-7-20;1-15-7-8-20-17(13-15)14-19(24-25-16(2)28-31-24)23(27-20)29-11-9-18(10-12-29)26-21-5-3-4-6-22(21)30;1-15-8-9-17-13-19(24-25-16(2)28-31-24)23(27-21(17)12-15)29-11-10-20(22(30)14-29)26-18-6-4-3-5-7-18;1-15-24-23(30-27-15)18-14-16-6-2-3-7-19(16)26-22(18)28-12-10-17(11-13-28)25-20-8-4-5-9-21(20)29;1-15-23-22(29-26-15)19-14-16-4-2-3-5-20(16)25-21(19)27-10-6-17(7-11-27)24-18-8-12-28-13-9-18/h9-10,13-14,19,21,23,27H,4-8,11-12,15H2,1-3H3;8-9,12-13,19-20,22,27,31H,3-7,10-11,14-15H2,1-2H3;7-8,13-14,18,21-22,26,30H,3-6,9-12H2,1-2H3;8-9,12-13,18,20,22,26,30H,3-7,10-11,14H2,1-2H3;2-3,6-7,14,17,20-21,25,29H,4-5,8-13H2,1H3;2-5,14,17-18,24H,6-13H2,1H3/t;;;20-,22-;;/m...1../s1.
What are the key properties of (3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol?
(3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol has a molecular weight of 2515.24 g/mol, XLogP of 22.74, 26 rotatable bonds, 10 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-ol;[4-(cyclohexylamino)-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-3-yl]methanol;N-cyclohexyl-3-methoxy-1-[7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-amine;2-[[1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol;1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;2-[[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-yl]amino]cyclohexan-1-ol is sourced from PubChem (CID 157058165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).