7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine

C79H89Cl8N19O5 — CID 157370747

About 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine

7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine (PubChem CID 157370747) has the molecular formula C79H89Cl8N19O5 and a molecular weight of 1668.33 g/mol. Its IUPAC name is 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine.

Molecular Properties

• Compound Name: 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine
• PubChem CID: 157370747
• Molecular Formula: C79H89Cl8N19O5
• Molecular Weight: 1668.33 g/mol
• Exact Mass: 1663.48
• IUPAC Name: 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine
• SMILES: CC(C)Nc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.CCNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.CNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.COc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12
• InChI: InChI=1S/C21H25Cl2N5O.C20H23Cl2N5O.C19H21Cl2N5O.C19H20Cl2N4O2/c1-13(2)26-20-16(10-24)17(15-4-3-14(22)9-18(15)23)12-28-19(11-25-21(20)28)27-5-7-29-8-6-27;1-2-24-19-15(10-23)16(14-4-3-13(21)9-17(14)22)12-27-18(11-25-20(19)27)26-5-7-28-8-6-26;1-23-18-14(9-22)15(13-3-2-12(20)8-16(13)21)11-26-17(10-24-19(18)26)25-4-6-27-7-5-25;1-26-18-14(9-22)15(13-3-2-12(20)8-16(13)21)11-25-17(10-23-19(18)25)24-4-6-27-7-5-24/h3-4,9,11-13,26H,5-8,10,24H2,1-2H3;3-4,9,11-12,24H,2,5-8,10,23H2,1H3;2-3,8,10-11,23H,4-7,9,22H2,1H3;2-3,8,10-11H,4-7,9,22H2,1H3
• InChIKey: BJSRICLVMFVSHC-UHFFFAOYSA-N
• XLogP: 15.72
• TPSA: 268.48 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 24
• Rotatable Bonds: 18
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1668.33
LogP ≤ 5	15.72
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

The IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine (CID 157370747) is 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine.

What is the SMILES notation for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

The canonical SMILES for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine is CC(C)Nc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.CCNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.CNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.COc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.

What is the InChIKey of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

The InChIKey is BJSRICLVMFVSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25Cl2N5O.C20H23Cl2N5O.C19H21Cl2N5O.C19H20Cl2N4O2/c1-13(2)26-20-16(10-24)17(15-4-3-14(22)9-18(15)23)12-28-19(11-25-21(20)28)27-5-7-29-8-6-27;1-2-24-19-15(10-23)16(14-4-3-13(21)9-17(14)22)12-27-18(11-25-20(19)27)26-5-7-28-8-6-26;1-23-18-14(9-22)15(13-3-2-12(20)8-16(13)21)11-26-17(10-24-19(18)26)25-4-6-27-7-5-25;1-26-18-14(9-22)15(13-3-2-12(20)8-16(13)21)11-25-17(10-23-19(18)25)24-4-6-27-7-5-24/h3-4,9,11-13,26H,5-8,10,24H2,1-2H3;3-4,9,11-12,24H,2,5-8,10,23H2,1H3;2-3,8,10-11,23H,4-7,9,22H2,1H3;2-3,8,10-11H,4-7,9,22H2,1H3.

What are the key properties of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine has a molecular weight of 1668.33 g/mol, XLogP of 15.72, 18 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine;[6-(2,4-dichlorophenyl)-8-methoxy-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 157370747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).