8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine

C129H171Br3Cl4IN35O9Si3 — CID 158219807

About 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine

8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine (PubChem CID 158219807) has the molecular formula C129H171Br3Cl4IN35O9Si3 and a molecular weight of 2948.71 g/mol. Its IUPAC name is 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine.

Molecular Properties

• Compound Name: 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine
• PubChem CID: 158219807
• Molecular Formula: C129H171Br3Cl4IN35O9Si3
• Molecular Weight: 2948.71 g/mol
• Exact Mass: 2941.87
• IUPAC Name: 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine
• SMILES: Brc1cccn2nc(I)nc12.CC(C)(C)OC(=O)N1CCC(CBr)CC1.C[Si](C)(C)CCOCn1cc(N)cn1.C[Si](C)(C)CCOCn1cc(Nc2nc3c(Br)cccn3n2)cn1.C[Si](C)(C)CCOCn1cc(Nc2nc3c(N4CCC(CO)(c5ccc(Cl)cc5)CC4)cccn3n2)cn1.OCC1(c2ccc(Cl)cc2)CCCCC1.OCC1(c2ccc(Cl)cc2)CCN(c2cccn3nc(Nc4cn[nH]c4)nc23)CC1.OCC1(c2ccc(Cl)cc2)CCN(c2cccn3nc(Nc4cnn(CC5CCNCC5)c4)nc23)CC1
• InChI: InChI=1S/C27H33ClN8O.C27H36ClN7O2Si.C21H22ClN7O.C15H21BrN6OSi.C13H17ClO.C11H20BrNO2.C9H19N3OSi.C6H3BrIN3/c28-22-5-3-21(4-6-22)27(19-37)9-14-34(15-10-27)24-2-1-13-36-25(24)32-26(33-36)31-23-16-30-35(18-23)17-20-7-11-29-12-8-20;1-38(2,3)16-15-37-20-34-18-23(17-29-34)30-26-31-25-24(5-4-12-35(25)32-26)33-13-10-27(19-36,11-14-33)21-6-8-22(28)9-7-21;22-16-5-3-15(4-6-16)21(14-30)7-10-28(11-8-21)18-2-1-9-29-19(18)26-20(27-29)25-17-12-23-24-13-17;1-24(2,3)8-7-23-11-21-10-12(9-17-21)18-15-19-14-13(16)5-4-6-22(14)20-15;14-12-6-4-11(5-7-12)13(10-15)8-2-1-3-9-13;1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13;1-14(2,3)5-4-13-8-12-7-9(10)6-11-12;7-4-2-1-3-11-5(4)9-6(8)10-11/h1-6,13,16,18,20,29,37H,7-12,14-15,17,19H2,(H,31,33);4-9,12,17-18,36H,10-11,13-16,19-20H2,1-3H3,(H,30,32);1-6,9,12-13,30H,7-8,10-11,14H2,(H,23,24)(H,25,27);4-6,9-10H,7-8,11H2,1-3H3,(H,18,20);4-7,15H,1-3,8-10H2;9H,4-8H2,1-3H3;6-7H,4-5,8,10H2,1-3H3;1-3H
• InChIKey: GDCMJHQXZBCSGG-UHFFFAOYSA-N
• XLogP: 26.58
• TPSA: 484.95 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 42
• Rotatable Bonds: 37
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2948.71
LogP ≤ 5	26.58
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine?

The IUPAC name of 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine (CID 158219807) is 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine.

What is the SMILES notation for 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine?

The canonical SMILES for 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine is Brc1cccn2nc(I)nc12.CC(C)(C)OC(=O)N1CCC(CBr)CC1.C[Si](C)(C)CCOCn1cc(N)cn1.C[Si](C)(C)CCOCn1cc(Nc2nc3c(Br)cccn3n2)cn1.C[Si](C)(C)CCOCn1cc(Nc2nc3c(N4CCC(CO)(c5ccc(Cl)cc5)CC4)cccn3n2)cn1.OCC1(c2ccc(Cl)cc2)CCCCC1.OCC1(c2ccc(Cl)cc2)CCN(c2cccn3nc(Nc4cn[nH]c4)nc23)CC1.OCC1(c2ccc(Cl)cc2)CCN(c2cccn3nc(Nc4cnn(CC5CCNCC5)c4)nc23)CC1.

What is the InChIKey of 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine?

The InChIKey is GDCMJHQXZBCSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33ClN8O.C27H36ClN7O2Si.C21H22ClN7O.C15H21BrN6OSi.C13H17ClO.C11H20BrNO2.C9H19N3OSi.C6H3BrIN3/c28-22-5-3-21(4-6-22)27(19-37)9-14-34(15-10-27)24-2-1-13-36-25(24)32-26(33-36)31-23-16-30-35(18-23)17-20-7-11-29-12-8-20;1-38(2,3)16-15-37-20-34-18-23(17-29-34)30-26-31-25-24(5-4-12-35(25)32-26)33-13-10-27(19-36,11-14-33)21-6-8-22(28)9-7-21;22-16-5-3-15(4-6-16)21(14-30)7-10-28(11-8-21)18-2-1-9-29-19(18)26-20(27-29)25-17-12-23-24-13-17;1-24(2,3)8-7-23-11-21-10-12(9-17-21)18-15-19-14-13(16)5-4-6-22(14)20-15;14-12-6-4-11(5-7-12)13(10-15)8-2-1-3-9-13;1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13;1-14(2,3)5-4-13-8-12-7-9(10)6-11-12;7-4-2-1-3-11-5(4)9-6(8)10-11/h1-6,13,16,18,20,29,37H,7-12,14-15,17,19H2,(H,31,33);4-9,12,17-18,36H,10-11,13-16,19-20H2,1-3H3,(H,30,32);1-6,9,12-13,30H,7-8,10-11,14H2,(H,23,24)(H,25,27);4-6,9-10H,7-8,11H2,1-3H3,(H,18,20);4-7,15H,1-3,8-10H2;9H,4-8H2,1-3H3;6-7H,4-5,8,10H2,1-3H3;1-3H.

What are the key properties of 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine?

8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine has a molecular weight of 2948.71 g/mol, XLogP of 26.58, 37 rotatable bonds, 11 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 8-bromo-2-iodo-[1,2,4]triazolo[1,5-a]pyridine;8-bromo-N-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;tert-butyl 4-(bromomethyl)piperidine-1-carboxylate;[1-(4-chlorophenyl)cyclohexyl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(piperidin-4-ylmethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-(1H-pyrazol-4-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;[4-(4-chlorophenyl)-1-[2-[[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]piperidin-4-yl]methanol;1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine is sourced from PubChem (CID 158219807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).