2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride

C159H194BBrCl10FN29O32 — CID 160982111

About 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride

2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride (PubChem CID 160982111) has the molecular formula C159H194BBrCl10FN29O32 and a molecular weight of 3487.72 g/mol. Its IUPAC name is 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride.

Molecular Properties

• Compound Name: 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride
• PubChem CID: 160982111
• Molecular Formula: C159H194BBrCl10FN29O32
• Molecular Weight: 3487.72 g/mol
• Exact Mass: 3480.06
• IUPAC Name: 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride
• SMILES: C#CC(=O)OCc1ccccc1.CC(C)(C)OC(=O)C(C)(C)Br.CC(C)(C)OC(=O)C(C)(C)Oc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)nn3)nc12.CC(C)(C)OC(=O)C(C)(C)Oc1cc(C2CC2)cn2cc(Cn3cc(C(=O)OCc4ccccc4)nn3)nc12.CC(C)(C)OC(=O)C(C)(C)Oc1cc(Cl)cn2cc(CCl)nc12.CC(C)(C)OC(=O)C(C)(C)Oc1cc(Cl)cn2cc(CN=[N+]=[N-])nc12.CC(C)(C)OC(=O)C(C)(C)Oc1cc(Cl)cn2cc(Cn3cc(C(=O)OCc4ccccc4)nn3)nc12.CC(C)(C)OC(=O)C(C)(C)Oc1cc(Cl)cnc1N.Cl.NCc1ncn2ccc(Cl)c(F)c12.Nc1ncc(Cl)cc1O.O=C(CCl)CCl.OB(O)C1CC1
• InChI: InChI=1S/C29H33N5O5.C26H28ClN5O5.C22H27N5O5.C16H20Cl2N2O3.C16H20ClN5O3.C13H19ClN2O3.C10H8O2.C8H15BrO2.C8H7ClFN3.C5H5ClN2O.C3H7BO2.C3H4Cl2O.ClH/c1-28(2,3)39-27(36)29(4,5)38-24-13-21(20-11-12-20)14-33-15-22(30-25(24)33)16-34-17-23(31-32-34)26(35)37-18-19-9-7-6-8-10-19;1-25(2,3)37-24(34)26(4,5)36-21-11-18(27)12-31-13-19(28-22(21)31)14-32-15-20(29-30-32)23(33)35-16-17-9-7-6-8-10-17;1-21(2,3)32-20(30)22(4,5)31-17-8-14(13-6-7-13)9-26-10-15(23-18(17)26)11-27-12-16(19(28)29)24-25-27;1-15(2,3)23-14(21)16(4,5)22-12-6-10(18)8-20-9-11(7-17)19-13(12)20;1-15(2,3)25-14(23)16(4,5)24-12-6-10(17)8-22-9-11(7-19-21-18)20-13(12)22;1-12(2,3)19-11(17)13(4,5)18-9-6-8(14)7-16-10(9)15;1-2-10(11)12-8-9-6-4-3-5-7-9;1-7(2,3)11-6(10)8(4,5)9;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;6-3-1-4(9)5(7)8-2-3;5-4(6)3-1-2-3;4-1-3(6)2-5;/h6-10,13-15,17,20H,11-12,16,18H2,1-5H3;6-13,15H,14,16H2,1-5H3;8-10,12-13H,6-7,11H2,1-5H3,(H,28,29);6,8-9H,7H2,1-5H3;6,8-9H,7H2,1-5H3;6-7H,1-5H3,(H2,15,16);1,3-7H,8H2;1-5H3;1-2,4H,3,11H2;1-2,9H,(H2,7,8);3,5-6H,1-2H2;1-2H2;1H
• InChIKey: VZAAHKUGLWIOBX-UHFFFAOYSA-N
• XLogP: 31.13
• TPSA: 781.97 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 58
• Rotatable Bonds: 43
• Heavy Atoms: 233
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3487.72
LogP ≤ 5	31.13
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	58

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride?

The IUPAC name of 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride (CID 160982111) is 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride.

What is the SMILES notation for 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride?

The canonical SMILES for 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride is C#CC(=O)OCc1ccccc1.CC(C)(C)OC(=O)C(C)(C)Br.CC(C)(C)OC(=O)C(C)(C)Oc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)nn3)nc12.CC(C)(C)OC(=O)C(C)(C)Oc1cc(C2CC2)cn2cc(Cn3cc(C(=O)OCc4ccccc4)nn3)nc12.CC(C)(C)OC(=O)C(C)(C)Oc1cc(Cl)cn2cc(CCl)nc12.CC(C)(C)OC(=O)C(C)(C)Oc1cc(Cl)cn2cc(CN=[N+]=[N-])nc12.CC(C)(C)OC(=O)C(C)(C)Oc1cc(Cl)cn2cc(Cn3cc(C(=O)OCc4ccccc4)nn3)nc12.CC(C)(C)OC(=O)C(C)(C)Oc1cc(Cl)cnc1N.Cl.NCc1ncn2ccc(Cl)c(F)c12.Nc1ncc(Cl)cc1O.O=C(CCl)CCl.OB(O)C1CC1.

What is the InChIKey of 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride?

The InChIKey is VZAAHKUGLWIOBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N5O5.C26H28ClN5O5.C22H27N5O5.C16H20Cl2N2O3.C16H20ClN5O3.C13H19ClN2O3.C10H8O2.C8H15BrO2.C8H7ClFN3.C5H5ClN2O.C3H7BO2.C3H4Cl2O.ClH/c1-28(2,3)39-27(36)29(4,5)38-24-13-21(20-11-12-20)14-33-15-22(30-25(24)33)16-34-17-23(31-32-34)26(35)37-18-19-9-7-6-8-10-19;1-25(2,3)37-24(34)26(4,5)36-21-11-18(27)12-31-13-19(28-22(21)31)14-32-15-20(29-30-32)23(33)35-16-17-9-7-6-8-10-17;1-21(2,3)32-20(30)22(4,5)31-17-8-14(13-6-7-13)9-26-10-15(23-18(17)26)11-27-12-16(19(28)29)24-25-27;1-15(2,3)23-14(21)16(4,5)22-12-6-10(18)8-20-9-11(7-17)19-13(12)20;1-15(2,3)25-14(23)16(4,5)24-12-6-10(17)8-22-9-11(7-19-21-18)20-13(12)22;1-12(2,3)19-11(17)13(4,5)18-9-6-8(14)7-16-10(9)15;1-2-10(11)12-8-9-6-4-3-5-7-9;1-7(2,3)11-6(10)8(4,5)9;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;6-3-1-4(9)5(7)8-2-3;5-4(6)3-1-2-3;4-1-3(6)2-5;/h6-10,13-15,17,20H,11-12,16,18H2,1-5H3;6-13,15H,14,16H2,1-5H3;8-10,12-13H,6-7,11H2,1-5H3,(H,28,29);6,8-9H,7H2,1-5H3;6,8-9H,7H2,1-5H3;6-7H,1-5H3,(H2,15,16);1,3-7H,8H2;1-5H3;1-2,4H,3,11H2;1-2,9H,(H2,7,8);3,5-6H,1-2H2;1-2H2;1H.

What are the key properties of 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride?

2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride has a molecular weight of 3487.72 g/mol, XLogP of 31.13, 43 rotatable bonds, 7 hydrogen bond donors, and 58 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-5-chloropyridin-3-ol;benzyl 1-[[6-chloro-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;tert-butyl 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-2-methylpropanoate;tert-butyl 2-[2-(azidomethyl)-6-chloroimidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;tert-butyl 2-bromo-2-methylpropanoate;tert-butyl 2-[6-chloro-2-(chloromethyl)imidazo[1,2-a]pyridin-8-yl]oxy-2-methylpropanoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;cyclopropylboronic acid;1-[[6-cyclopropyl-8-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;hydrochloride is sourced from PubChem (CID 160982111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).