[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone

C71H73Cl6N19O4 — CID 158924417

About [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone

[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone (PubChem CID 158924417) has the molecular formula C71H73Cl6N19O4 and a molecular weight of 1469.21 g/mol. Its IUPAC name is [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone.

Molecular Properties

• Compound Name: [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone
• PubChem CID: 158924417
• Molecular Formula: C71H73Cl6N19O4
• Molecular Weight: 1469.21 g/mol
• Exact Mass: 1465.42
• IUPAC Name: [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone
• SMILES: Cn1cnc(C(=O)N2CCN(c3cnc4cc(CN)c(-c5ccc(Cl)cc5Cl)cn34)CC2)c1.NCc1cc2ncc(N3CCN(C(=O)CC4CCOCC4)CC3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(N3CCN(C(=O)c4cnccn4)CC3)n2cc1-c1ccc(Cl)cc1Cl
• InChI: InChI=1S/C25H29Cl2N5O2.C23H23Cl2N7O.C23H21Cl2N7O/c26-19-1-2-20(22(27)13-19)21-16-32-23(12-18(21)14-28)29-15-24(32)30-5-7-31(8-6-30)25(33)11-17-3-9-34-10-4-17;1-29-13-20(28-14-29)23(33)31-6-4-30(5-7-31)22-11-27-21-8-15(10-26)18(12-32(21)22)17-3-2-16(24)9-19(17)25;24-16-1-2-17(19(25)10-16)18-14-32-21(9-15(18)11-26)29-13-22(32)30-5-7-31(8-6-30)23(33)20-12-27-3-4-28-20/h1-2,12-13,15-17H,3-11,14,28H2;2-3,8-9,11-14H,4-7,10,26H2,1H3;1-4,9-10,12-14H,5-8,11,26H2
• InChIKey: JIGCCKITPSTMSA-UHFFFAOYSA-N
• XLogP: 11.21
• TPSA: 253.44 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 20
• Rotatable Bonds: 13
• Heavy Atoms: 100
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1469.21
LogP ≤ 5	11.21
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone?

The IUPAC name of [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone (CID 158924417) is [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone.

What is the SMILES notation for [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone?

The canonical SMILES for [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone is Cn1cnc(C(=O)N2CCN(c3cnc4cc(CN)c(-c5ccc(Cl)cc5Cl)cn34)CC2)c1.NCc1cc2ncc(N3CCN(C(=O)CC4CCOCC4)CC3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(N3CCN(C(=O)c4cnccn4)CC3)n2cc1-c1ccc(Cl)cc1Cl.

What is the InChIKey of [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone?

The InChIKey is JIGCCKITPSTMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29Cl2N5O2.C23H23Cl2N7O.C23H21Cl2N7O/c26-19-1-2-20(22(27)13-19)21-16-32-23(12-18(21)14-28)29-15-24(32)30-5-7-31(8-6-30)25(33)11-17-3-9-34-10-4-17;1-29-13-20(28-14-29)23(33)31-6-4-30(5-7-31)22-11-27-21-8-15(10-26)18(12-32(21)22)17-3-2-16(24)9-19(17)25;24-16-1-2-17(19(25)10-16)18-14-32-21(9-15(18)11-26)29-13-22(32)30-5-7-31(8-6-30)23(33)20-12-27-3-4-28-20/h1-2,12-13,15-17H,3-11,14,28H2;2-3,8-9,11-14H,4-7,10,26H2,1H3;1-4,9-10,12-14H,5-8,11,26H2.

What are the key properties of [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone?

[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone has a molecular weight of 1469.21 g/mol, XLogP of 11.21, 13 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-(1-methylimidazol-4-yl)methanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-(oxan-4-yl)ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-pyrazin-2-ylmethanone is sourced from PubChem (CID 158924417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).