5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide

C187H210N46O15 — CID 167555038

IUPAC5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide
SMILESCc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C(C)(C)C)n4)c3[nH]2)cnn1C(C)C.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C(C)(C)C)n4)c3[nH]2)cnn1C1CCOCC1.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C5(C)CC5)n4)c3[nH]2)cnn1C1CCOCC1.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCC[C@@H]5NC(=O)N4CC(OC(C)(C)C)C4)c3[nH]2)cnn1C(C)C.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCC[C@H]5NC(=O)c4nc(C5(C)CC5)no4)c3[nH]2)cnn1C1CCOCC1.Cc1cc(-c2nc3nccc(-c4ccc5c(c4)CCCC[C@H]5CC(=O)c4nnc(C(C)(C)C)o4)c3[nH]2)nn1C
InChIInChI=1S/2C32H34N8O3.C32H36N8O3.C31H39N7O2.C30H34N8O2.C30H33N7O2/c1-18-24(17-34-40(18)21-9-14-42-15-10-21)27-36-26-23(8-13-33-28(26)37-27)20-6-7-22-19(16-20)4-3-5-25(22)35-30(41)29-38-31(43-39-29)32(2)11-12-32;1-18-24(17-34-40(18)21-9-14-42-15-10-21)27-36-26-23(8-13-33-28(26)37-27)20-6-7-22-19(16-20)4-3-5-25(22)35-29(41)30-38-31(39-43-30)32(2)11-12-32;1-18-24(17-34-40(18)21-11-14-42-15-12-21)27-36-26-23(10-13-33-28(26)37-27)20-8-9-22-19(16-20)6-5-7-25(22)35-30(41)29-38-31(43-39-29)32(2,3)4;1-18(2)38-19(3)25(15-33-38)28-35-27-24(12-13-32-29(27)36-28)21-10-11-23-20(14-21)8-7-9-26(23)34-30(39)37-16-22(17-37)40-31(4,5)6;1-16(2)38-17(3)22(15-32-38)25-34-24-21(12-13-31-26(24)35-25)19-10-11-20-18(14-19)8-7-9-23(20)33-28(39)27-36-29(40-37-27)30(4,5)6;1-17-14-23(36-37(17)5)26-32-25-22(12-13-31-27(25)33-26)20-10-11-21-18(15-20)8-6-7-9-19(21)16-24(38)28-34-35-29(39-28)30(2,3)4/h2*6-8,13,16-17,21,25H,3-5,9-12,14-15H2,1-2H3,(H,35,41)(H,33,36,37);8-10,13,16-17,21,25H,5-7,11-12,14-15H2,1-4H3,(H,35,41)(H,33,36,37);10-15,18,22,26H,7-9,16-17H2,1-6H3,(H,34,39)(H,32,35,36);10-16,23H,7-9H2,1-6H3,(H,33,39)(H,31,34,35);10-15,19H,6-9,16H2,1-5H3,(H,31,32,33)/t;25-;;26-;;19-/m.1.0.0/s1
InChIKeyCXANZMZXZVQDCK-ZSWQZAJCSA-N
MW3342.04 g/mol
LogP34.34
Rot. Bonds32

About 5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide

5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide (PubChem CID 167555038) has the molecular formula C187H210N46O15 and a molecular weight of 3342.04 g/mol. Its IUPAC name is 5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide.

Molecular Properties

Compound Name5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide
PubChem CID167555038
Molecular FormulaC187H210N46O15
Molecular Weight3342.04 g/mol
Exact Mass3339.71
IUPAC Name5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide
SMILESCc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C(C)(C)C)n4)c3[nH]2)cnn1C(C)C.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C(C)(C)C)n4)c3[nH]2)cnn1C1CCOCC1.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C5(C)CC5)n4)c3[nH]2)cnn1C1CCOCC1.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCC[C@@H]5NC(=O)N4CC(OC(C)(C)C)C4)c3[nH]2)cnn1C(C)C.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCC[C@H]5NC(=O)c4nc(C5(C)CC5)no4)c3[nH]2)cnn1C1CCOCC1.Cc1cc(-c2nc3nccc(-c4ccc5c(c4)CCCC[C@H]5CC(=O)c4nnc(C(C)(C)C)o4)c3[nH]2)nn1C
InChIInChI=1S/2C32H34N8O3.C32H36N8O3.C31H39N7O2.C30H34N8O2.C30H33N7O2/c1-18-24(17-34-40(18)21-9-14-42-15-10-21)27-36-26-23(8-13-33-28(26)37-27)20-6-7-22-19(16-20)4-3-5-25(22)35-30(41)29-38-31(43-39-29)32(2)11-12-32;1-18-24(17-34-40(18)21-9-14-42-15-10-21)27-36-26-23(8-13-33-28(26)37-27)20-6-7-22-19(16-20)4-3-5-25(22)35-29(41)30-38-31(39-43-30)32(2)11-12-32;1-18-24(17-34-40(18)21-11-14-42-15-12-21)27-36-26-23(10-13-33-28(26)37-27)20-8-9-22-19(16-20)6-5-7-25(22)35-30(41)29-38-31(43-39-29)32(2,3)4;1-18(2)38-19(3)25(15-33-38)28-35-27-24(12-13-32-29(27)36-28)21-10-11-23-20(14-21)8-7-9-26(23)34-30(39)37-16-22(17-37)40-31(4,5)6;1-16(2)38-17(3)22(15-32-38)25-34-24-21(12-13-31-26(24)35-25)19-10-11-20-18(14-19)8-7-9-23(20)33-28(39)27-36-29(40-37-27)30(4,5)6;1-17-14-23(36-37(17)5)26-32-25-22(12-13-31-27(25)33-26)20-10-11-21-18(15-20)8-6-7-9-19(21)16-24(38)28-34-35-29(39-28)30(2,3)4/h2*6-8,13,16-17,21,25H,3-5,9-12,14-15H2,1-2H3,(H,35,41)(H,33,36,37);8-10,13,16-17,21,25H,5-7,11-12,14-15H2,1-4H3,(H,35,41)(H,33,36,37);10-15,18,22,26H,7-9,16-17H2,1-6H3,(H,34,39)(H,32,35,36);10-16,23H,7-9H2,1-6H3,(H,33,39)(H,31,34,35);10-15,19H,6-9,16H2,1-5H3,(H,31,32,33)/t;25-;;26-;;19-/m.1.0.0/s1
InChIKeyCXANZMZXZVQDCK-ZSWQZAJCSA-N
XLogP34.34
TPSA753.67 Ų
H-Bond Donors11
H-Bond Acceptors49
Rotatable Bonds32
Heavy Atoms248
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003342.04
LogP ≤ 534.34
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1049

Analyze 5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide?
The IUPAC name of 5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide (CID 167555038) is 5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide.
What is the SMILES notation for 5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide?
The canonical SMILES for 5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide is Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C(C)(C)C)n4)c3[nH]2)cnn1C(C)C.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C(C)(C)C)n4)c3[nH]2)cnn1C1CCOCC1.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C5(C)CC5)n4)c3[nH]2)cnn1C1CCOCC1.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCC[C@@H]5NC(=O)N4CC(OC(C)(C)C)C4)c3[nH]2)cnn1C(C)C.Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCC[C@H]5NC(=O)c4nc(C5(C)CC5)no4)c3[nH]2)cnn1C1CCOCC1.Cc1cc(-c2nc3nccc(-c4ccc5c(c4)CCCC[C@H]5CC(=O)c4nnc(C(C)(C)C)o4)c3[nH]2)nn1C.
What is the InChIKey of 5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide?
The InChIKey is CXANZMZXZVQDCK-ZSWQZAJCSA-N. The full InChI is InChI=1S/2C32H34N8O3.C32H36N8O3.C31H39N7O2.C30H34N8O2.C30H33N7O2/c1-18-24(17-34-40(18)21-9-14-42-15-10-21)27-36-26-23(8-13-33-28(26)37-27)20-6-7-22-19(16-20)4-3-5-25(22)35-30(41)29-38-31(43-39-29)32(2)11-12-32;1-18-24(17-34-40(18)21-9-14-42-15-10-21)27-36-26-23(8-13-33-28(26)37-27)20-6-7-22-19(16-20)4-3-5-25(22)35-29(41)30-38-31(39-43-30)32(2)11-12-32;1-18-24(17-34-40(18)21-11-14-42-15-12-21)27-36-26-23(10-13-33-28(26)37-27)20-8-9-22-19(16-20)6-5-7-25(22)35-30(41)29-38-31(43-39-29)32(2,3)4;1-18(2)38-19(3)25(15-33-38)28-35-27-24(12-13-32-29(27)36-28)21-10-11-23-20(14-21)8-7-9-26(23)34-30(39)37-16-22(17-37)40-31(4,5)6;1-16(2)38-17(3)22(15-32-38)25-34-24-21(12-13-31-26(24)35-25)19-10-11-20-18(14-19)8-7-9-23(20)33-28(39)27-36-29(40-37-27)30(4,5)6;1-17-14-23(36-37(17)5)26-32-25-22(12-13-31-27(25)33-26)20-10-11-21-18(15-20)8-6-7-9-19(21)16-24(38)28-34-35-29(39-28)30(2,3)4/h2*6-8,13,16-17,21,25H,3-5,9-12,14-15H2,1-2H3,(H,35,41)(H,33,36,37);8-10,13,16-17,21,25H,5-7,11-12,14-15H2,1-4H3,(H,35,41)(H,33,36,37);10-15,18,22,26H,7-9,16-17H2,1-6H3,(H,34,39)(H,32,35,36);10-16,23H,7-9H2,1-6H3,(H,33,39)(H,31,34,35);10-15,19H,6-9,16H2,1-5H3,(H,31,32,33)/t;25-;;26-;;19-/m.1.0.0/s1.
What are the key properties of 5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide?
5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide has a molecular weight of 3342.04 g/mol, XLogP of 34.34, 32 rotatable bonds, 11 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;5-tert-butyl-N-[6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-[(5S)-2-[2-(1,5-dimethylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ethanone;3-(1-methylcyclopropyl)-N-[(1R)-6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide;5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide;3-[(2-methylpropan-2-yl)oxy]-N-[(1S)-6-[2-(5-methyl-1-propan-2-ylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]azetidine-1-carboxamide is sourced from PubChem (CID 167555038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).