N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate

C97H116Cl4F6N26O14S2 — CID 167583951

About N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate

N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate (PubChem CID 167583951) has the molecular formula C97H116Cl4F6N26O14S2 and a molecular weight of 2190.10 g/mol. Its IUPAC name is N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate.

Molecular Properties

• Compound Name: N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate
• PubChem CID: 167583951
• Molecular Formula: C97H116Cl4F6N26O14S2
• Molecular Weight: 2190.10 g/mol
• Exact Mass: 2186.73
• IUPAC Name: N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate
• SMILES: CCOC(OCC)C1=NCCN(c2ccc(CNC(=O)c3c(CC)nc4ccc(Cl)cn34)cc2)N1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N(N)CCN)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C(C=O)=N2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C(CN(C)C)=N2)cc1.[H]/N=C(\OC)C(OCC)OCC
• InChI: InChI=1S/C25H31ClN6O3.C24H27ClF3N7O3S.C22H20ClF3N6O4S.C19H23ClN6O.C7H15NO3/c1-4-20-22(31-16-18(26)9-12-21(31)29-20)24(33)28-15-17-7-10-19(11-8-17)32-14-13-27-23(30-32)25(34-5-2)35-6-3;1-4-19-22(33-14-17(25)7-10-20(33)30-19)23(36)29-13-16-5-8-18(9-6-16)34-11-12-35(21(31-34)15-32(2)3)39(37,38)24(26,27)28;1-2-17-20(30-12-15(23)5-8-18(30)28-17)21(34)27-11-14-3-6-16(7-4-14)31-9-10-32(19(13-33)29-31)37(35,36)22(24,25)26;1-2-16-18(25-12-14(20)5-8-17(25)24-16)19(27)23-11-13-3-6-15(7-4-13)26(22)10-9-21;1-4-10-7(11-5-2)6(8)9-3/h7-12,16,25H,4-6,13-15H2,1-3H3,(H,27,30)(H,28,33);5-10,14H,4,11-13,15H2,1-3H3,(H,29,36);3-8,12-13H,2,9-11H2,1H3,(H,27,34);3-8,12H,2,9-11,21-22H2,1H3,(H,23,27);7-8H,4-5H2,1-3H3/b;;;;8-6-
• InChIKey: HNRQQVJWEFMBIH-QIQKBHGESA-N
• XLogP: 13.02
• TPSA: 464.78 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 34
• Rotatable Bonds: 37
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2190.10
LogP ≤ 5	13.02
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate?

The IUPAC name of N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate (CID 167583951) is N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate.

What is the SMILES notation for N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate?

The canonical SMILES for N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate is CCOC(OCC)C1=NCCN(c2ccc(CNC(=O)c3c(CC)nc4ccc(Cl)cn34)cc2)N1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N(N)CCN)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C(C=O)=N2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C(CN(C)C)=N2)cc1.[H]/N=C(\OC)C(OCC)OCC.

What is the InChIKey of N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate?

The InChIKey is HNRQQVJWEFMBIH-QIQKBHGESA-N. The full InChI is InChI=1S/C25H31ClN6O3.C24H27ClF3N7O3S.C22H20ClF3N6O4S.C19H23ClN6O.C7H15NO3/c1-4-20-22(31-16-18(26)9-12-21(31)29-20)24(33)28-15-17-7-10-19(11-8-17)32-14-13-27-23(30-32)25(34-5-2)35-6-3;1-4-19-22(33-14-17(25)7-10-20(33)30-19)23(36)29-13-16-5-8-18(9-6-16)34-11-12-35(21(31-34)15-32(2)3)39(37,38)24(26,27)28;1-2-17-20(30-12-15(23)5-8-18(30)28-17)21(34)27-11-14-3-6-16(7-4-14)31-9-10-32(19(13-33)29-31)37(35,36)22(24,25)26;1-2-16-18(25-12-14(20)5-8-17(25)24-16)19(27)23-11-13-3-6-15(7-4-13)26(22)10-9-21;1-4-10-7(11-5-2)6(8)9-3/h7-12,16,25H,4-6,13-15H2,1-3H3,(H,27,30)(H,28,33);5-10,14H,4,11-13,15H2,1-3H3,(H,29,36);3-8,12-13H,2,9-11H2,1H3,(H,27,34);3-8,12H,2,9-11,21-22H2,1H3,(H,23,27);7-8H,4-5H2,1-3H3/b;;;;8-6-.

What are the key properties of N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate?

N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate has a molecular weight of 2190.10 g/mol, XLogP of 13.02, 37 rotatable bonds, 8 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-[amino(2-aminoethyl)amino]phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-(diethoxymethyl)-5,6-dihydro-2H-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-N-[[4-[3-[(dimethylamino)methyl]-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[4-[3-formyl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methyl 2,2-diethoxyethanimidate is sourced from PubChem (CID 167583951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).