[2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper

C53H61Br3Cl3Cu2N9O8 — CID 159414415

About [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper

[2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper (PubChem CID 159414415) has the molecular formula C53H61Br3Cl3Cu2N9O8 and a molecular weight of 1425.29 g/mol. Its IUPAC name is [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper.

Molecular Properties

• Compound Name: [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper
• PubChem CID: 159414415
• Molecular Formula: C53H61Br3Cl3Cu2N9O8
• Molecular Weight: 1425.29 g/mol
• Exact Mass: 1418.99
• IUPAC Name: [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper
• SMILES: COc1cc(CO)c(-c2cn3cc(Br)c(C)cc3n2)cc1Cl.COc1cc(CO)c(-c2cn3cc(NCCN)c(C)cc3n2)cc1Cl.COc1cc(CO)c(Cl)cc1C(=O)CBr.Cc1cc(N)ccc1Br.NCCN.O=[Cu].[Cu]
• InChI: InChI=1S/C18H21ClN4O2.C16H14BrClN2O2.C10H10BrClO3.C7H8BrN.C2H8N2.2Cu.O/c1-11-5-18-22-16(9-23(18)8-15(11)21-4-3-20)13-7-14(19)17(25-2)6-12(13)10-24;1-9-3-16-19-14(7-20(16)6-12(9)17)11-5-13(18)15(22-2)4-10(11)8-21;1-15-10-2-6(5-13)8(12)3-7(10)9(14)4-11;1-5-4-6(9)2-3-7(5)8;3-1-2-4;;;/h5-9,21,24H,3-4,10,20H2,1-2H3;3-7,21H,8H2,1-2H3;2-3,13H,4-5H2,1H3;2-4H,9H2,1H3;1-4H2
• InChIKey: HROFQSPGQLVXSK-UHFFFAOYSA-N
• XLogP: 10.60
• TPSA: 273.23 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 17
• Rotatable Bonds: 14
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1425.29
LogP ≤ 5	10.60
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper?

The IUPAC name of [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper (CID 159414415) is [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper.

What is the SMILES notation for [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper?

The canonical SMILES for [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper is COc1cc(CO)c(-c2cn3cc(Br)c(C)cc3n2)cc1Cl.COc1cc(CO)c(-c2cn3cc(NCCN)c(C)cc3n2)cc1Cl.COc1cc(CO)c(Cl)cc1C(=O)CBr.Cc1cc(N)ccc1Br.NCCN.O=[Cu].[Cu].

What is the InChIKey of [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper?

The InChIKey is HROFQSPGQLVXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN4O2.C16H14BrClN2O2.C10H10BrClO3.C7H8BrN.C2H8N2.2Cu.O/c1-11-5-18-22-16(9-23(18)8-15(11)21-4-3-20)13-7-14(19)17(25-2)6-12(13)10-24;1-9-3-16-19-14(7-20(16)6-12(9)17)11-5-13(18)15(22-2)4-10(11)8-21;1-15-10-2-6(5-13)8(12)3-7(10)9(14)4-11;1-5-4-6(9)2-3-7(5)8;3-1-2-4;;;/h5-9,21,24H,3-4,10,20H2,1-2H3;3-7,21H,8H2,1-2H3;2-3,13H,4-5H2,1H3;2-4H,9H2,1H3;1-4H2;;;.

What are the key properties of [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper?

[2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper has a molecular weight of 1425.29 g/mol, XLogP of 10.60, 14 rotatable bonds, 8 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[6-(2-aminoethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;4-bromo-3-methylaniline;[2-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-4-chloro-5-methoxyphenyl]methanol;copper;ethane-1,2-diamine;oxocopper is sourced from PubChem (CID 159414415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).