3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane

C189H245Cl8F3N40O28S2Si — CID 167633805

About 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane

3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane (PubChem CID 167633805) has the molecular formula C189H245Cl8F3N40O28S2Si and a molecular weight of 3958.13 g/mol. Its IUPAC name is 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane.

Molecular Properties

• Compound Name: 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane
• PubChem CID: 167633805
• Molecular Formula: C189H245Cl8F3N40O28S2Si
• Molecular Weight: 3958.13 g/mol
• Exact Mass: 3951.56
• IUPAC Name: 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane
• SMILES: CC(C)(C)OC(=O)NCCNc1ccc(CN)cc1.CC(C)CCON=O.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N(CCNC(=O)OC(C)(C)C)N=O)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N(N)CCN)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N(N)CCNC(=O)OC(C)(C)C)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C=N2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N2CCN=CN2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(NCCNC(=O)OC(C)(C)C)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)O.COC(OC)OC.C[Si](C)(C)Cl.[C-]#[N+]c1ccc(NCCNC(=O)OC(C)(C)C)cc1.[H]/N=C(\N)S(=O)O
• InChI: InChI=1S/C25H30ClN5O4.C25H32ClN5O3.C25H31ClN4O3.C22H21ClF3N5O3S.C21H22ClN5O.C20H24ClN5O.C14H19N3O2.C14H23N3O2.C10H9ClN2O2.C5H11NO2.C4H10O3.C3H9ClSi.CH4N2O2S/c1-5-20-23(30-16-18(26)9-13-22(30)28-20)21(32)12-8-17-6-10-19(11-7-17)31(29-34)15-14-27-24(33)35-25(2,3)4;1-5-20-23(30-16-18(26)9-13-22(30)29-20)21(32)12-8-17-6-10-19(11-7-17)31(27)15-14-28-24(33)34-25(2,3)4;1-5-20-23(30-16-18(26)9-13-22(30)29-20)21(31)12-8-17-6-10-19(11-7-17)27-14-15-28-24(32)33-25(2,3)4;1-2-18-21(30-13-16(23)6-10-20(30)28-18)19(32)9-5-15-3-7-17(8-4-15)31-12-11-29(14-27-31)35(33,34)22(24,25)26;1-2-18-21(26-13-16(22)6-10-20(26)25-18)19(28)9-5-15-3-7-17(8-4-15)27-12-11-23-14-24-27;1-2-17-20(25-13-15(21)6-10-19(25)24-17)18(27)9-5-14-3-7-16(8-4-14)26(23)12-11-22;1-14(2,3)19-13(18)17-10-9-16-12-7-5-11(15-4)6-8-12;1-14(2,3)19-13(18)17-9-8-16-12-6-4-11(10-15)5-7-12;1-2-7-9(10(14)15)13-5-6(11)3-4-8(13)12-7;1-5(2)3-4-8-6-7;1-5-4(6-2)7-3;1-5(2,3)4;2-1(3)6(4)5/h6-7,9-11,13,16H,5,8,12,14-15H2,1-4H3,(H,27,33);6-7,9-11,13,16H,5,8,12,14-15,27H2,1-4H3,(H,28,33);6-7,9-11,13,16,27H,5,8,12,14-15H2,1-4H3,(H,28,32);3-4,6-8,10,13-14H,2,5,9,11-12H2,1H3;3-4,6-8,10,13-14H,2,5,9,11-12H2,1H3,(H,23,24);3-4,6-8,10,13H,2,5,9,11-12,22-23H2,1H3;5-8,16H,9-10H2,1-3H3,(H,17,18);4-7,16H,8-10,15H2,1-3H3,(H,17,18);3-5H,2H2,1H3,(H,14,15);5H,3-4H2,1-2H3;4H,1-3H3;1-3H3;(H3,2,3)(H,4,5)
• InChIKey: OEKWSOTZBFFXRT-UHFFFAOYSA-N
• XLogP: 36.86
• TPSA: 870.28 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 57
• Rotatable Bonds: 67
• Heavy Atoms: 271
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3958.13
LogP ≤ 5	36.86
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	57

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane?

The IUPAC name of 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane (CID 167633805) is 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane.

What is the SMILES notation for 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane?

The canonical SMILES for 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane is CC(C)(C)OC(=O)NCCNc1ccc(CN)cc1.CC(C)CCON=O.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N(CCNC(=O)OC(C)(C)C)N=O)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N(N)CCN)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N(N)CCNC(=O)OC(C)(C)C)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C=N2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N2CCN=CN2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(NCCNC(=O)OC(C)(C)C)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)O.COC(OC)OC.C[Si](C)(C)Cl.[C-]#[N+]c1ccc(NCCNC(=O)OC(C)(C)C)cc1.[H]/N=C(\N)S(=O)O.

What is the InChIKey of 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane?

The InChIKey is OEKWSOTZBFFXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30ClN5O4.C25H32ClN5O3.C25H31ClN4O3.C22H21ClF3N5O3S.C21H22ClN5O.C20H24ClN5O.C14H19N3O2.C14H23N3O2.C10H9ClN2O2.C5H11NO2.C4H10O3.C3H9ClSi.CH4N2O2S/c1-5-20-23(30-16-18(26)9-13-22(30)28-20)21(32)12-8-17-6-10-19(11-7-17)31(29-34)15-14-27-24(33)35-25(2,3)4;1-5-20-23(30-16-18(26)9-13-22(30)29-20)21(32)12-8-17-6-10-19(11-7-17)31(27)15-14-28-24(33)34-25(2,3)4;1-5-20-23(30-16-18(26)9-13-22(30)29-20)21(31)12-8-17-6-10-19(11-7-17)27-14-15-28-24(32)33-25(2,3)4;1-2-18-21(30-13-16(23)6-10-20(30)28-18)19(32)9-5-15-3-7-17(8-4-15)31-12-11-29(14-27-31)35(33,34)22(24,25)26;1-2-18-21(26-13-16(22)6-10-20(26)25-18)19(28)9-5-15-3-7-17(8-4-15)27-12-11-23-14-24-27;1-2-17-20(25-13-15(21)6-10-19(25)24-17)18(27)9-5-14-3-7-16(8-4-14)26(23)12-11-22;1-14(2,3)19-13(18)17-10-9-16-12-7-5-11(15-4)6-8-12;1-14(2,3)19-13(18)17-9-8-16-12-6-4-11(10-15)5-7-12;1-2-7-9(10(14)15)13-5-6(11)3-4-8(13)12-7;1-5(2)3-4-8-6-7;1-5-4(6-2)7-3;1-5(2,3)4;2-1(3)6(4)5/h6-7,9-11,13,16H,5,8,12,14-15H2,1-4H3,(H,27,33);6-7,9-11,13,16H,5,8,12,14-15,27H2,1-4H3,(H,28,33);6-7,9-11,13,16,27H,5,8,12,14-15H2,1-4H3,(H,28,32);3-4,6-8,10,13-14H,2,5,9,11-12H2,1H3;3-4,6-8,10,13-14H,2,5,9,11-12H2,1H3,(H,23,24);3-4,6-8,10,13H,2,5,9,11-12,22-23H2,1H3;5-8,16H,9-10H2,1-3H3,(H,17,18);4-7,16H,8-10,15H2,1-3H3,(H,17,18);3-5H,2H2,1H3,(H,14,15);5H,3-4H2,1-2H3;4H,1-3H3;1-3H3;(H3,2,3)(H,4,5).

What are the key properties of 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane?

3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane has a molecular weight of 3958.13 g/mol, XLogP of 36.86, 67 rotatable bonds, 17 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-[amino(2-aminoethyl)amino]phenyl]-1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)propan-1-one;amino(imino)methanesulfinic acid;tert-butyl N-[2-[N-amino-4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-(aminomethyl)anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]anilino]ethyl]carbamate;tert-butyl N-[2-[4-[3-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-N-nitrosoanilino]ethyl]carbamate;tert-butyl N-[2-(4-isocyanoanilino)ethyl]carbamate;6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;chloro(trimethyl)silane;3-methylbutyl nitrite;trimethoxymethane is sourced from PubChem (CID 167633805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).