N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

C101H91N17O8 — CID 157481345

About N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 157481345) has the molecular formula C101H91N17O8 and a molecular weight of 1670.95 g/mol. Its IUPAC name is N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

• Compound Name: N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
• PubChem CID: 157481345
• Molecular Formula: C101H91N17O8
• Molecular Weight: 1670.95 g/mol
• Exact Mass: 1669.72
• IUPAC Name: N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
• SMILES: COc1ccc(Nc2c(-c3ccc(-c4c(C)noc4C)cc3)nc3cc(OC)ncn23)cc1.COc1ccc(Nc2c(-c3ccc(-c4c(C)noc4C)cc3)nc3ccc(C)cn23)cc1.COc1ccc(Nc2c(-c3ccc(-c4c(C)noc4C)cc3)nc3ccccn23)cc1.Cc1noc(C)c1-c1cccc(-c2nc3ccccn3c2NCc2ccccc2)c1
• InChI: InChI=1S/C26H24N4O2.C25H23N5O3.C25H22N4O2.C25H22N4O/c1-16-5-14-23-28-25(20-8-6-19(7-9-20)24-17(2)29-32-18(24)3)26(30(23)15-16)27-21-10-12-22(31-4)13-11-21;1-15-23(16(2)33-29-15)17-5-7-18(8-6-17)24-25(27-19-9-11-20(31-3)12-10-19)30-14-26-22(32-4)13-21(30)28-24;1-16-23(17(2)31-28-16)18-7-9-19(10-8-18)24-25(29-15-5-4-6-22(29)27-24)26-20-11-13-21(30-3)14-12-20;1-17-23(18(2)30-28-17)20-11-8-12-21(15-20)24-25(26-16-19-9-4-3-5-10-19)29-14-7-6-13-22(29)27-24/h5-15,27H,1-4H3;5-14,27H,1-4H3;4-15,26H,1-3H3;3-15,26H,16H2,1-2H3
• InChIKey: BWEUOCRTLMEBNI-UHFFFAOYSA-N
• XLogP: 23.67
• TPSA: 271.25 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 25
• Rotatable Bonds: 21
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1670.95
LogP ≤ 5	23.67
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?

The IUPAC name of N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 157481345) is N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.

What is the SMILES notation for N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?

The canonical SMILES for N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is COc1ccc(Nc2c(-c3ccc(-c4c(C)noc4C)cc3)nc3cc(OC)ncn23)cc1.COc1ccc(Nc2c(-c3ccc(-c4c(C)noc4C)cc3)nc3ccc(C)cn23)cc1.COc1ccc(Nc2c(-c3ccc(-c4c(C)noc4C)cc3)nc3ccccn23)cc1.Cc1noc(C)c1-c1cccc(-c2nc3ccccn3c2NCc2ccccc2)c1.

What is the InChIKey of N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?

The InChIKey is BWEUOCRTLMEBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O2.C25H23N5O3.C25H22N4O2.C25H22N4O/c1-16-5-14-23-28-25(20-8-6-19(7-9-20)24-17(2)29-32-18(24)3)26(30(23)15-16)27-21-10-12-22(31-4)13-11-21;1-15-23(16(2)33-29-15)17-5-7-18(8-6-17)24-25(27-19-9-11-20(31-3)12-10-19)30-14-26-22(32-4)13-21(30)28-24;1-16-23(17(2)31-28-16)18-7-9-19(10-8-18)24-25(29-15-5-4-6-22(29)27-24)26-20-11-13-21(30-3)14-12-20;1-17-23(18(2)30-28-17)20-11-8-12-21(15-20)24-25(26-16-19-9-4-3-5-10-19)29-14-7-6-13-22(29)27-24/h5-15,27H,1-4H3;5-14,27H,1-4H3;4-15,26H,1-3H3;3-15,26H,16H2,1-2H3.

What are the key properties of N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?

N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 1670.95 g/mol, XLogP of 23.67, 21 rotatable bonds, 4 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-7-methoxy-N-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 157481345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).