sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate

C104H122Cl5N18NaO9 — CID 157318468

About sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate

sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate (PubChem CID 157318468) has the molecular formula C104H122Cl5N18NaO9 and a molecular weight of 1968.49 g/mol. Its IUPAC name is sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate.

Molecular Properties

• Compound Name: sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate
• PubChem CID: 157318468
• Molecular Formula: C104H122Cl5N18NaO9
• Molecular Weight: 1968.49 g/mol
• Exact Mass: 1964.80
• IUPAC Name: sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate
• SMILES: C.C.C.CC(=O)[O-].COc1ccc([C@H](C)N(Cc2cn3c(C)cccc3n2)[C@H]2CCCc3cccnc32)cc1.COc1ccc([C@H](C)N[C@H]2CCCc3cccnc32)cc1.Cc1cccc(N)n1.Cc1cccc2nc(C(Cl)Cl)cn12.Cc1cccc2nc(C=O)cn12.Cc1cccc2nc(C=O)cn12.Cc1cccc2nc(CO)cn12.Cc1cccc2nc(CO)cn12.O=C(CCl)C(Cl)Cl.[Na+]
• InChI: InChI=1S/C27H30N4O.C18H22N2O.C9H8Cl2N2.2C9H10N2O.2C9H8N2O.C6H8N2.C3H3Cl3O.C2H4O2.3CH4.Na/c1-19-7-4-11-26-29-23(17-30(19)26)18-31(20(2)21-12-14-24(32-3)15-13-21)25-10-5-8-22-9-6-16-28-27(22)25;1-13(14-8-10-16(21-2)11-9-14)20-17-7-3-5-15-6-4-12-19-18(15)17;1-6-3-2-4-8-12-7(9(10)11)5-13(6)8;4*1-7-3-2-4-9-10-8(6-12)5-11(7)9;1-5-3-2-4-6(7)8-5;4-1-2(7)3(5)6;1-2(3)4;;;;/h4,6-7,9,11-17,20,25H,5,8,10,18H2,1-3H3;4,6,8-13,17,20H,3,5,7H2,1-2H3;2-5,9H,1H3;2*2-5,12H,6H2,1H3;2*2-6H,1H3;2-4H,1H3,(H2,7,8);3H,1H2;1H3,(H,3,4);3*1H4;/q;;;;;;;;;;;;;+1/p-1/t20-,25-;13-,17-;;;;;;;;;;;;/m00............/s1
• InChIKey: BDWQUAPKFRLSQJ-RHDFZABTSA-M
• XLogP: 18.04
• TPSA: 334.02 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 27
• Rotatable Bonds: 17
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1968.49
LogP ≤ 5	18.04
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate?

The IUPAC name of sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate (CID 157318468) is sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate.

What is the SMILES notation for sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate?

The canonical SMILES for sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate is C.C.C.CC(=O)[O-].COc1ccc([C@H](C)N(Cc2cn3c(C)cccc3n2)[C@H]2CCCc3cccnc32)cc1.COc1ccc([C@H](C)N[C@H]2CCCc3cccnc32)cc1.Cc1cccc(N)n1.Cc1cccc2nc(C(Cl)Cl)cn12.Cc1cccc2nc(C=O)cn12.Cc1cccc2nc(C=O)cn12.Cc1cccc2nc(CO)cn12.Cc1cccc2nc(CO)cn12.O=C(CCl)C(Cl)Cl.[Na+].

What is the InChIKey of sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate?

The InChIKey is BDWQUAPKFRLSQJ-RHDFZABTSA-M. The full InChI is InChI=1S/C27H30N4O.C18H22N2O.C9H8Cl2N2.2C9H10N2O.2C9H8N2O.C6H8N2.C3H3Cl3O.C2H4O2.3CH4.Na/c1-19-7-4-11-26-29-23(17-30(19)26)18-31(20(2)21-12-14-24(32-3)15-13-21)25-10-5-8-22-9-6-16-28-27(22)25;1-13(14-8-10-16(21-2)11-9-14)20-17-7-3-5-15-6-4-12-19-18(15)17;1-6-3-2-4-8-12-7(9(10)11)5-13(6)8;4*1-7-3-2-4-9-10-8(6-12)5-11(7)9;1-5-3-2-4-6(7)8-5;4-1-2(7)3(5)6;1-2(3)4;;;;/h4,6-7,9,11-17,20,25H,5,8,10,18H2,1-3H3;4,6,8-13,17,20H,3,5,7H2,1-2H3;2-5,9H,1H3;2*2-5,12H,6H2,1H3;2*2-6H,1H3;2-4H,1H3,(H2,7,8);3H,1H2;1H3,(H,3,4);3*1H4;/q;;;;;;;;;;;;;+1/p-1/t20-,25-;13-,17-;;;;;;;;;;;;/m00............/s1.

What are the key properties of sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate?

sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate has a molecular weight of 1968.49 g/mol, XLogP of 18.04, 17 rotatable bonds, 4 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine;methane;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;bis(5-methylimidazo[1,2-a]pyridine-2-carbaldehyde);bis((5-methylimidazo[1,2-a]pyridin-2-yl)methanol);6-methylpyridin-2-amine;1,1,3-trichloropropan-2-one;acetate is sourced from PubChem (CID 157318468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).