[2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one

C64H77Cl4N13O8 — CID 157124522

About [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one

[2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one (PubChem CID 157124522) has the molecular formula C64H77Cl4N13O8 and a molecular weight of 1298.21 g/mol. Its IUPAC name is [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one.

Molecular Properties

• Compound Name: [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one
• PubChem CID: 157124522
• Molecular Formula: C64H77Cl4N13O8
• Molecular Weight: 1298.21 g/mol
• Exact Mass: 1295.48
• IUPAC Name: [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one
• SMILES: CN(C)CCCCl.COc1cc(CO)c(-c2cn3ccc(CCCN)cc3n2)cc1Cl.COc1cc(CO)c(-c2cn3ccc(N4CCN(CCCN(C)C)C4=O)cc3n2)cc1Cl.COc1cc(CO)c(-c2cn3ccc(N4CCNC4=O)cc3n2)cc1Cl
• InChI: InChI=1S/C23H28ClN5O3.C18H17ClN4O3.C18H20ClN3O2.C5H12ClN/c1-26(2)6-4-7-27-9-10-29(23(27)31)17-5-8-28-14-20(25-22(28)12-17)18-13-19(24)21(32-3)11-16(18)15-30;1-26-16-6-11(10-24)13(8-14(16)19)15-9-22-4-2-12(7-17(22)21-15)23-5-3-20-18(23)25;1-24-17-8-13(11-23)14(9-15(17)19)16-10-22-6-4-12(3-2-5-20)7-18(22)21-16;1-7(2)5-3-4-6/h5,8,11-14,30H,4,6-7,9-10,15H2,1-3H3;2,4,6-9,24H,3,5,10H2,1H3,(H,20,25);4,6-10,23H,2-3,5,11,20H2,1H3;3-5H2,1-2H3
• InChIKey: AIIZUBHNWRUPIH-UHFFFAOYSA-N
• XLogP: 10.26
• TPSA: 228.67 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 17
• Rotatable Bonds: 21
• Heavy Atoms: 89
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1298.21
LogP ≤ 5	10.26
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one?

The IUPAC name of [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one (CID 157124522) is [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one.

What is the SMILES notation for [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one?

The canonical SMILES for [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one is CN(C)CCCCl.COc1cc(CO)c(-c2cn3ccc(CCCN)cc3n2)cc1Cl.COc1cc(CO)c(-c2cn3ccc(N4CCN(CCCN(C)C)C4=O)cc3n2)cc1Cl.COc1cc(CO)c(-c2cn3ccc(N4CCNC4=O)cc3n2)cc1Cl.

What is the InChIKey of [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one?

The InChIKey is AIIZUBHNWRUPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28ClN5O3.C18H17ClN4O3.C18H20ClN3O2.C5H12ClN/c1-26(2)6-4-7-27-9-10-29(23(27)31)17-5-8-28-14-20(25-22(28)12-17)18-13-19(24)21(32-3)11-16(18)15-30;1-26-16-6-11(10-24)13(8-14(16)19)15-9-22-4-2-12(7-17(22)21-15)23-5-3-20-18(23)25;1-24-17-8-13(11-23)14(9-15(17)19)16-10-22-6-4-12(3-2-5-20)7-18(22)21-16;1-7(2)5-3-4-6/h5,8,11-14,30H,4,6-7,9-10,15H2,1-3H3;2,4,6-9,24H,3,5,10H2,1H3,(H,20,25);4,6-10,23H,2-3,5,11,20H2,1H3;3-5H2,1-2H3.

What are the key properties of [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one?

[2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one has a molecular weight of 1298.21 g/mol, XLogP of 10.26, 21 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[7-(3-aminopropyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;3-chloro-N,N-dimethylpropan-1-amine;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]-3-[3-(dimethylamino)propyl]imidazolidin-2-one;1-[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]imidazolidin-2-one is sourced from PubChem (CID 157124522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).