N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine

C102H110N22O5 — CID 158534197

About N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine

N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 158534197) has the molecular formula C102H110N22O5 and a molecular weight of 1724.15 g/mol. Its IUPAC name is N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

• Compound Name: N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine
• PubChem CID: 158534197
• Molecular Formula: C102H110N22O5
• Molecular Weight: 1724.15 g/mol
• Exact Mass: 1722.90
• IUPAC Name: N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine
• SMILES: CC.Cc1cc2nc(-c3ccc4onc(C)c4c3)c(NC(C)(C)C)n2cn1.Cc1ccc2nc(-c3ccc4onc(C)c4c3)c(NC(C)(C)C)n2c1.Cc1noc2ccc(-c3ccc(-c4nc5ccccn5c4NC(C)C)cc3)cc12.Cc1noc2ccc(-c3nc4ccccn4c3NC(C)(C)C)cc12.Cc1noc2ccc(-c3nc4ccccn4c3NC(C)(C)C)nc12
• InChI: InChI=1S/C24H22N4O.C20H22N4O.C19H21N5O.C19H20N4O.C18H19N5O.C2H6/c1-15(2)25-24-23(26-22-6-4-5-13-28(22)24)18-9-7-17(8-10-18)19-11-12-21-20(14-19)16(3)27-29-21;1-12-6-9-17-21-18(19(24(17)11-12)22-20(3,4)5)14-7-8-16-15(10-14)13(2)23-25-16;1-11-8-16-21-17(18(22-19(3,4)5)24(16)10-20-11)13-6-7-15-14(9-13)12(2)23-25-15;1-12-14-11-13(8-9-15(14)24-22-12)17-18(21-19(2,3)4)23-10-6-5-7-16(23)20-17;1-11-15-13(24-22-11)9-8-12(19-15)16-17(21-18(2,3)4)23-10-6-5-7-14(23)20-16;1-2/h4-15,25H,1-3H3;6-11,22H,1-5H3;6-10,22H,1-5H3;5-11,21H,1-4H3;5-10,21H,1-4H3;1-2H3
• InChIKey: HNSYPVNNHHUAKM-UHFFFAOYSA-N
• XLogP: 25.02
• TPSA: 302.58 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 27
• Rotatable Bonds: 12
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1724.15
LogP ≤ 5	25.02
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het_65_Db(5)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine?

The IUPAC name of N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine (CID 158534197) is N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine.

What is the SMILES notation for N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine?

The canonical SMILES for N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine is CC.Cc1cc2nc(-c3ccc4onc(C)c4c3)c(NC(C)(C)C)n2cn1.Cc1ccc2nc(-c3ccc4onc(C)c4c3)c(NC(C)(C)C)n2c1.Cc1noc2ccc(-c3ccc(-c4nc5ccccn5c4NC(C)C)cc3)cc12.Cc1noc2ccc(-c3nc4ccccn4c3NC(C)(C)C)cc12.Cc1noc2ccc(-c3nc4ccccn4c3NC(C)(C)C)nc12.

What is the InChIKey of N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine?

The InChIKey is HNSYPVNNHHUAKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O.C20H22N4O.C19H21N5O.C19H20N4O.C18H19N5O.C2H6/c1-15(2)25-24-23(26-22-6-4-5-13-28(22)24)18-9-7-17(8-10-18)19-11-12-21-20(14-19)16(3)27-29-21;1-12-6-9-17-21-18(19(24(17)11-12)22-20(3,4)5)14-7-8-16-15(10-14)13(2)23-25-16;1-11-8-16-21-17(18(22-19(3,4)5)24(16)10-20-11)13-6-7-15-14(9-13)12(2)23-25-15;1-12-14-11-13(8-9-15(14)24-22-12)17-18(21-19(2,3)4)23-10-6-5-7-16(23)20-17;1-11-15-13(24-22-11)9-8-12(19-15)16-17(21-18(2,3)4)23-10-6-5-7-14(23)20-16;1-2/h4-15,25H,1-3H3;6-11,22H,1-5H3;6-10,22H,1-5H3;5-11,21H,1-4H3;5-10,21H,1-4H3;1-2H3.

What are the key properties of N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine?

N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 1724.15 g/mol, XLogP of 25.02, 12 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-7-methyl-2-(3-methyl-1,2-benzoxazol-5-yl)imidazo[1,2-c]pyrimidin-3-amine;N-tert-butyl-2-(3-methyl-[1,2]oxazolo[4,5-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-amine;ethane;2-[4-(3-methyl-1,2-benzoxazol-5-yl)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 158534197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).