[6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine

C77H88Cl4N18O2 — CID 158400530

About [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine

[6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine (PubChem CID 158400530) has the molecular formula C77H88Cl4N18O2 and a molecular weight of 1439.49 g/mol. Its IUPAC name is [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine.

Molecular Properties

• Compound Name: [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine
• PubChem CID: 158400530
• Molecular Formula: C77H88Cl4N18O2
• Molecular Weight: 1439.49 g/mol
• Exact Mass: 1436.61
• IUPAC Name: [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine
• SMILES: Cc1cc(Cl)ccc1-c1cn2c(N3CCOCC3)cnc2cc1CN.Cc1ccc(-c2cn3c(N4CCN(C)CC4)cnc3cc2CN)c(Cl)c1.Cc1ccc(-c2cn3c(N4CCNCC4)cnc3cc2CN)c(Cl)c1.Cc1ccc(-c2cn3c(N4CCOCC4)cnc3cc2CN)c(Cl)c1
• InChI: InChI=1S/C20H24ClN5.C19H22ClN5.2C19H21ClN4O/c1-14-3-4-16(18(21)9-14)17-13-26-19(10-15(17)11-22)23-12-20(26)25-7-5-24(2)6-8-25;1-13-2-3-15(17(20)8-13)16-12-25-18(9-14(16)10-21)23-11-19(25)24-6-4-22-5-7-24;1-13-8-15(20)2-3-16(13)17-12-24-18(9-14(17)10-21)22-11-19(24)23-4-6-25-7-5-23;1-13-2-3-15(17(20)8-13)16-12-24-18(9-14(16)10-21)22-11-19(24)23-4-6-25-7-5-23/h3-4,9-10,12-13H,5-8,11,22H2,1-2H3;2-3,8-9,11-12,22H,4-7,10,21H2,1H3;2*2-3,8-9,11-12H,4-7,10,21H2,1H3
• InChIKey: GYAXDEWKAAJODL-UHFFFAOYSA-N
• XLogP: 12.52
• TPSA: 219.97 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 12
• Heavy Atoms: 101
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1439.49
LogP ≤ 5	12.52
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

The IUPAC name of [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine (CID 158400530) is [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine.

What is the SMILES notation for [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

The canonical SMILES for [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine is Cc1cc(Cl)ccc1-c1cn2c(N3CCOCC3)cnc2cc1CN.Cc1ccc(-c2cn3c(N4CCN(C)CC4)cnc3cc2CN)c(Cl)c1.Cc1ccc(-c2cn3c(N4CCNCC4)cnc3cc2CN)c(Cl)c1.Cc1ccc(-c2cn3c(N4CCOCC4)cnc3cc2CN)c(Cl)c1.

What is the InChIKey of [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

The InChIKey is GYAXDEWKAAJODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClN5.C19H22ClN5.2C19H21ClN4O/c1-14-3-4-16(18(21)9-14)17-13-26-19(10-15(17)11-22)23-12-20(26)25-7-5-24(2)6-8-25;1-13-2-3-15(17(20)8-13)16-12-25-18(9-14(16)10-21)23-11-19(25)24-6-4-22-5-7-24;1-13-8-15(20)2-3-16(13)17-12-24-18(9-14(17)10-21)22-11-19(24)23-4-6-25-7-5-23;1-13-2-3-15(17(20)8-13)16-12-24-18(9-14(16)10-21)22-11-19(24)23-4-6-25-7-5-23/h3-4,9-10,12-13H,5-8,11,22H2,1-2H3;2-3,8-9,11-12,22H,4-7,10,21H2,1H3;2*2-3,8-9,11-12H,4-7,10,21H2,1H3.

What are the key properties of [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

[6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine has a molecular weight of 1439.49 g/mol, XLogP of 12.52, 12 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for [6-(2-chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 158400530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).