[6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide

C106H89BrCl3F3N20O13 — CID 159922379

About [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide

[6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 159922379) has the molecular formula C106H89BrCl3F3N20O13 and a molecular weight of 2094.26 g/mol. Its IUPAC name is [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

• Compound Name: [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide
• PubChem CID: 159922379
• Molecular Formula: C106H89BrCl3F3N20O13
• Molecular Weight: 2094.26 g/mol
• Exact Mass: 2090.51
• IUPAC Name: [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide
• SMILES: CC(=O)Cc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.COc1cccc(-c2nc3ccc(C(N)=O)cn3c2CO)c1.NC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)c(F)c3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)cc3)c(CO)n2c1.Nc1ccc2nc(-c3ccc(Br)cc3)c(CO)n2c1.Nc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1
• InChI: InChI=1S/C17H15ClN2O2.C16H15N3O3.C15H12ClN3O2.C15H11F2N3O2.C15H12FN3O2.C14H12BrN3O.C14H12ClN3O/c1-11(22)8-12-2-7-16-19-17(15(10-21)20(16)9-12)13-3-5-14(18)6-4-13;1-22-12-4-2-3-10(7-12)15-13(9-20)19-8-11(16(17)21)5-6-14(19)18-15;16-11-4-1-9(2-5-11)14-12(8-20)19-7-10(15(17)21)3-6-13(19)18-14;16-10-3-1-8(5-11(10)17)14-12(7-21)20-6-9(15(18)22)2-4-13(20)19-14;16-11-4-1-9(2-5-11)14-12(8-20)19-7-10(15(17)21)3-6-13(19)18-14;2*15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14/h2-7,9,21H,8,10H2,1H3;2-8,20H,9H2,1H3,(H2,17,21);1-7,20H,8H2,(H2,17,21);1-6,21H,7H2,(H2,18,22);1-7,20H,8H2,(H2,17,21);2*1-7,19H,8,16H2
• InChIKey: NYOLJNKFVDFLHZ-UHFFFAOYSA-N
• XLogP: 16.30
• TPSA: 513.41 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 29
• Rotatable Bonds: 21
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2094.26
LogP ≤ 5	16.30
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide?

The IUPAC name of [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 159922379) is [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide.

What is the SMILES notation for [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide?

The canonical SMILES for [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide is CC(=O)Cc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.COc1cccc(-c2nc3ccc(C(N)=O)cn3c2CO)c1.NC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)c(F)c3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)cc3)c(CO)n2c1.Nc1ccc2nc(-c3ccc(Br)cc3)c(CO)n2c1.Nc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.

What is the InChIKey of [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide?

The InChIKey is NYOLJNKFVDFLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O2.C16H15N3O3.C15H12ClN3O2.C15H11F2N3O2.C15H12FN3O2.C14H12BrN3O.C14H12ClN3O/c1-11(22)8-12-2-7-16-19-17(15(10-21)20(16)9-12)13-3-5-14(18)6-4-13;1-22-12-4-2-3-10(7-12)15-13(9-20)19-8-11(16(17)21)5-6-14(19)18-15;16-11-4-1-9(2-5-11)14-12(8-20)19-7-10(15(17)21)3-6-13(19)18-14;16-10-3-1-8(5-11(10)17)14-12(7-21)20-6-9(15(18)22)2-4-13(20)19-14;16-11-4-1-9(2-5-11)14-12(8-20)19-7-10(15(17)21)3-6-13(19)18-14;2*15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14/h2-7,9,21H,8,10H2,1H3;2-8,20H,9H2,1H3,(H2,17,21);1-7,20H,8H2,(H2,17,21);1-6,21H,7H2,(H2,18,22);1-7,20H,8H2,(H2,17,21);2*1-7,19H,8,16H2.

What are the key properties of [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide?

[6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 2094.26 g/mol, XLogP of 16.30, 21 rotatable bonds, 13 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 159922379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).