7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine

C68H68Cl8N16 — CID 159048749

About 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine

7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine (PubChem CID 159048749) has the molecular formula C68H68Cl8N16 and a molecular weight of 1393.03 g/mol. Its IUPAC name is 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

• Compound Name: 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine
• PubChem CID: 159048749
• Molecular Formula: C68H68Cl8N16
• Molecular Weight: 1393.03 g/mol
• Exact Mass: 1388.33
• IUPAC Name: 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine
• SMILES: CNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2ccnc12.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1N.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1NC1CCCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1NC1CCCCC1
• InChI: InChI=1S/C20H22Cl2N4.C19H20Cl2N4.C15H14Cl2N4.C14H12Cl2N4/c21-13-6-7-15(18(22)10-13)17-12-26-9-8-24-20(26)19(16(17)11-23)25-14-4-2-1-3-5-14;20-12-5-6-14(17(21)9-12)16-11-25-8-7-23-19(25)18(15(16)10-22)24-13-3-1-2-4-13;1-19-14-11(7-18)12(8-21-5-4-20-15(14)21)10-3-2-9(16)6-13(10)17;15-8-1-2-9(12(16)5-8)11-7-20-4-3-19-14(20)13(18)10(11)6-17/h6-10,12,14,25H,1-5,11,23H2;5-9,11,13,24H,1-4,10,22H2;2-6,8,19H,7,18H2,1H3;1-5,7H,6,17-18H2
• InChIKey: JWZLUNYBRUEDME-UHFFFAOYSA-N
• XLogP: 17.79
• TPSA: 235.39 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 16
• Rotatable Bonds: 13
• Heavy Atoms: 92
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1393.03
LogP ≤ 5	17.79
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine?

The IUPAC name of 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine (CID 159048749) is 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine.

What is the SMILES notation for 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine?

The canonical SMILES for 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine is CNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2ccnc12.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1N.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1NC1CCCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1NC1CCCCC1.

What is the InChIKey of 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine?

The InChIKey is JWZLUNYBRUEDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22Cl2N4.C19H20Cl2N4.C15H14Cl2N4.C14H12Cl2N4/c21-13-6-7-15(18(22)10-13)17-12-26-9-8-24-20(26)19(16(17)11-23)25-14-4-2-1-3-5-14;20-12-5-6-14(17(21)9-12)16-11-25-8-7-23-19(25)18(15(16)10-22)24-13-3-1-2-4-13;1-19-14-11(7-18)12(8-21-5-4-20-15(14)21)10-3-2-9(16)6-13(10)17;15-8-1-2-9(12(16)5-8)11-7-20-4-3-19-14(20)13(18)10(11)6-17/h6-10,12,14,25H,1-5,11,23H2;5-9,11,13,24H,1-4,10,22H2;2-6,8,19H,7,18H2,1H3;1-5,7H,6,17-18H2.

What are the key properties of 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine?

7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 1393.03 g/mol, XLogP of 17.79, 13 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(aminomethyl)-N-cyclohexyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-methylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 159048749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).