7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione)

C90H78Cl8F24N16O8S — CID 161182984

About 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione)

7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione) (PubChem CID 161182984) has the molecular formula C90H78Cl8F24N16O8S and a molecular weight of 2283.36 g/mol. Its IUPAC name is 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione).

Molecular Properties

• Compound Name: 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione)
• PubChem CID: 161182984
• Molecular Formula: C90H78Cl8F24N16O8S
• Molecular Weight: 2283.36 g/mol
• Exact Mass: 2278.30
• IUPAC Name: 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione)
• SMILES: CCCN(CC1CC1)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.CN(C)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.NCc1cc2ncc(N3CCCCC3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(N3CCSCC3)n2cc1-c1ccc(Cl)cc1Cl.O=C(C(=O)C(F)(F)F)C(F)(F)F.O=C(C(=O)C(F)(F)F)C(F)(F)F.O=C(C(=O)C(F)(F)F)C(F)(F)F.O=C(C(=O)C(F)(F)F)C(F)(F)F
• InChI: InChI=1S/C21H24Cl2N4.C19H20Cl2N4.C18H18Cl2N4S.C16H16Cl2N4.4C4F6O2/c1-2-7-26(12-14-3-4-14)21-11-25-20-8-15(10-24)18(13-27(20)21)17-6-5-16(22)9-19(17)23;20-14-4-5-15(17(21)9-14)16-12-25-18(8-13(16)10-22)23-11-19(25)24-6-2-1-3-7-24;19-13-1-2-14(16(20)8-13)15-11-24-17(7-12(15)9-21)22-10-18(24)23-3-5-25-6-4-23;1-21(2)16-8-20-15-5-10(7-19)13(9-22(15)16)12-4-3-11(17)6-14(12)18;4*5-3(6,7)1(11)2(12)4(8,9)10/h5-6,8-9,11,13-14H,2-4,7,10,12,24H2,1H3;4-5,8-9,11-12H,1-3,6-7,10,22H2;1-2,7-8,10-11H,3-6,9,21H2;3-6,8-9H,7,19H2,1-2H3
• InChIKey: USSHQGFPCOELGG-UHFFFAOYSA-N
• XLogP: 23.30
• TPSA: 322.80 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 25
• Rotatable Bonds: 20
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2283.36
LogP ≤ 5	23.30
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione)?

The IUPAC name of 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione) (CID 161182984) is 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione).

What is the SMILES notation for 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione)?

The canonical SMILES for 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione) is CCCN(CC1CC1)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.CN(C)c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.NCc1cc2ncc(N3CCCCC3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(N3CCSCC3)n2cc1-c1ccc(Cl)cc1Cl.O=C(C(=O)C(F)(F)F)C(F)(F)F.O=C(C(=O)C(F)(F)F)C(F)(F)F.O=C(C(=O)C(F)(F)F)C(F)(F)F.O=C(C(=O)C(F)(F)F)C(F)(F)F.

What is the InChIKey of 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione)?

The InChIKey is USSHQGFPCOELGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24Cl2N4.C19H20Cl2N4.C18H18Cl2N4S.C16H16Cl2N4.4C4F6O2/c1-2-7-26(12-14-3-4-14)21-11-25-20-8-15(10-24)18(13-27(20)21)17-6-5-16(22)9-19(17)23;20-14-4-5-15(17(21)9-14)16-12-25-18(8-13(16)10-22)23-11-19(25)24-6-2-1-3-7-24;19-13-1-2-14(16(20)8-13)15-11-24-17(7-12(15)9-21)22-10-18(24)23-3-5-25-6-4-23;1-21(2)16-8-20-15-5-10(7-19)13(9-22(15)16)12-4-3-11(17)6-14(12)18;4*5-3(6,7)1(11)2(12)4(8,9)10/h5-6,8-9,11,13-14H,2-4,7,10,12,24H2,1H3;4-5,8-9,11-12H,1-3,6-7,10,22H2;1-2,7-8,10-11H,3-6,9,21H2;3-6,8-9H,7,19H2,1-2H3;;;;.

What are the key properties of 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione)?

7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione) has a molecular weight of 2283.36 g/mol, XLogP of 23.30, 20 rotatable bonds, 4 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(aminomethyl)-N-(cyclopropylmethyl)-6-(2,4-dichlorophenyl)-N-propylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)-3-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione) is sourced from PubChem (CID 161182984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).