2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride

C137H152BrCl5F7N35O21 — CID 161068044

About 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride

2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride (PubChem CID 161068044) has the molecular formula C137H152BrCl5F7N35O21 and a molecular weight of 3015.10 g/mol. Its IUPAC name is 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride.

Molecular Properties

• Compound Name: 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride
• PubChem CID: 161068044
• Molecular Formula: C137H152BrCl5F7N35O21
• Molecular Weight: 3015.10 g/mol
• Exact Mass: 3009.94
• IUPAC Name: 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride
• SMILES: CC(C)(C)OC(=O)c1cn(Cc2cn3cc(C4CC4)cc(CO)c3n2)nn1.CCOC(CBr)OCC.CCOC(COCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)NCc4ncn5ccc(Cl)c(F)c45)nn3)nc12)OCC.CCOC(COCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)nn3)nc12)OCC.Cl.NCc1ncn2ccc(Cl)c(F)c12.O=C(CCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(COCCO)c3n2)nn1.O=CC(F)(F)F.O=CCOCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)CCc4ncn5ccc(Cl)c(F)c45)nn3)nc12
• InChI: InChI=1S/C29H32ClFN8O4.C26H25ClFN7O3.C26H23ClFN7O3.C21H27N5O5.C19H23N5O3.C8H7ClFN3.C6H13BrO2.C2HF3O.ClH/c1-3-42-25(43-4-2)16-41-15-20-9-19(18-5-6-18)11-38-12-21(34-28(20)38)13-39-14-24(35-36-39)29(40)32-10-23-27-26(31)22(30)7-8-37(27)17-33-23;2*27-20-5-6-33-15-29-21(25(33)24(20)28)3-4-23(37)22-13-35(32-31-22)12-19-11-34-10-17(16-1-2-16)9-18(26(34)30-19)14-38-8-7-36;1-3-30-19(31-4-2)13-29-12-16-7-15(14-5-6-14)8-25-9-17(22-20(16)25)10-26-11-18(21(27)28)23-24-26;1-19(2,3)27-18(26)16-10-24(22-21-16)9-15-8-23-7-13(12-4-5-12)6-14(11-25)17(23)20-15;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-3-8-6(5-7)9-4-2;3-2(4,5)1-6;/h7-9,11-12,14,17-18,25H,3-6,10,13,15-16H2,1-2H3,(H,32,40);5-6,9-11,13,15-16,36H,1-4,7-8,12,14H2;5-7,9-11,13,15-16H,1-4,8,12,14H2;7-9,11,14,19H,3-6,10,12-13H2,1-2H3,(H,27,28);6-8,10,12,25H,4-5,9,11H2,1-3H3;1-2,4H,3,11H2;6H,3-5H2,1-2H3;1H;1H
• InChIKey: LDGUAXPZYWOROC-UHFFFAOYSA-N
• XLogP: 20.88
• TPSA: 629.01 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 54
• Rotatable Bonds: 59
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3015.10
LogP ≤ 5	20.88
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride?

The IUPAC name of 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride (CID 161068044) is 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride.

What is the SMILES notation for 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride?

The canonical SMILES for 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride is CC(C)(C)OC(=O)c1cn(Cc2cn3cc(C4CC4)cc(CO)c3n2)nn1.CCOC(CBr)OCC.CCOC(COCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)NCc4ncn5ccc(Cl)c(F)c45)nn3)nc12)OCC.CCOC(COCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)nn3)nc12)OCC.Cl.NCc1ncn2ccc(Cl)c(F)c12.O=C(CCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(COCCO)c3n2)nn1.O=CC(F)(F)F.O=CCOCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)CCc4ncn5ccc(Cl)c(F)c45)nn3)nc12.

What is the InChIKey of 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride?

The InChIKey is LDGUAXPZYWOROC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32ClFN8O4.C26H25ClFN7O3.C26H23ClFN7O3.C21H27N5O5.C19H23N5O3.C8H7ClFN3.C6H13BrO2.C2HF3O.ClH/c1-3-42-25(43-4-2)16-41-15-20-9-19(18-5-6-18)11-38-12-21(34-28(20)38)13-39-14-24(35-36-39)29(40)32-10-23-27-26(31)22(30)7-8-37(27)17-33-23;2*27-20-5-6-33-15-29-21(25(33)24(20)28)3-4-23(37)22-13-35(32-31-22)12-19-11-34-10-17(16-1-2-16)9-18(26(34)30-19)14-38-8-7-36;1-3-30-19(31-4-2)13-29-12-16-7-15(14-5-6-14)8-25-9-17(22-20(16)25)10-26-11-18(21(27)28)23-24-26;1-19(2,3)27-18(26)16-10-24(22-21-16)9-15-8-23-7-13(12-4-5-12)6-14(11-25)17(23)20-15;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-3-8-6(5-7)9-4-2;3-2(4,5)1-6;/h7-9,11-12,14,17-18,25H,3-6,10,13,15-16H2,1-2H3,(H,32,40);5-6,9-11,13,15-16,36H,1-4,7-8,12,14H2;5-7,9-11,13,15-16H,1-4,8,12,14H2;7-9,11,14,19H,3-6,10,12-13H2,1-2H3,(H,27,28);6-8,10,12,25H,4-5,9,11H2,1-3H3;1-2,4H,3,11H2;6H,3-5H2,1-2H3;1H;1H.

What are the key properties of 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride?

2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride has a molecular weight of 3015.10 g/mol, XLogP of 20.88, 59 rotatable bonds, 5 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-1,1-diethoxyethane;tert-butyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-[[2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde;1-[[6-cyclopropyl-8-(2,2-diethoxyethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;2,2,2-trifluoroacetaldehyde;hydrochloride is sourced from PubChem (CID 161068044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).