7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-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

C64H75Cl6N15O3 — CID 159784527

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

7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-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 (PubChem CID 159784527) has the molecular formula C64H75Cl6N15O3 and a molecular weight of 1315.12 g/mol. Its IUPAC name is 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-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.

Molecular Properties

• Compound Name: 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-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
• PubChem CID: 159784527
• Molecular Formula: C64H75Cl6N15O3
• Molecular Weight: 1315.12 g/mol
• Exact Mass: 1311.43
• IUPAC Name: 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-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
• SMILES: CC(C)Nc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.CCNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1NC1CCCC1
• InChI: InChI=1S/C23H27Cl2N5O.C21H25Cl2N5O.C20H23Cl2N5O/c24-15-5-6-17(20(25)11-15)19-14-30-21(29-7-9-31-10-8-29)13-27-23(30)22(18(19)12-26)28-16-3-1-2-4-16;1-13(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/h5-6,11,13-14,16,28H,1-4,7-10,12,26H2;3-4,9,11-13,26H,5-8,10,24H2,1-2H3;3-4,9,11-12,24H,2,5-8,10,23H2,1H3
• InChIKey: NHUAWJLLBJPYDS-UHFFFAOYSA-N
• XLogP: 13.42
• TPSA: 203.46 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 18
• Rotatable Bonds: 15
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1315.12
LogP ≤ 5	13.42
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

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

The IUPAC name of 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-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 (CID 159784527) is 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-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.

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

The canonical SMILES for 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-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 is CC(C)Nc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.CCNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1NC1CCCC1.

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

The InChIKey is NHUAWJLLBJPYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27Cl2N5O.C21H25Cl2N5O.C20H23Cl2N5O/c24-15-5-6-17(20(25)11-15)19-14-30-21(29-7-9-31-10-8-29)13-27-23(30)22(18(19)12-26)28-16-3-1-2-4-16;1-13(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/h5-6,11,13-14,16,28H,1-4,7-10,12,26H2;3-4,9,11-13,26H,5-8,10,24H2,1-2H3;3-4,9,11-12,24H,2,5-8,10,23H2,1H3.

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

7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-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 has a molecular weight of 1315.12 g/mol, XLogP of 13.42, 15 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-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 is sourced from PubChem (CID 159784527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).