N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

C115H119ClN20O6 — CID 159481832

About N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 159481832) has the molecular formula C115H119ClN20O6 and a molecular weight of 1912.80 g/mol. Its IUPAC name is N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

• Compound Name: N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
• PubChem CID: 159481832
• Molecular Formula: C115H119ClN20O6
• Molecular Weight: 1912.80 g/mol
• Exact Mass: 1910.93
• IUPAC Name: N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
• SMILES: COc1ccc(Nc2c(-c3ccc(-c4c(C)noc4C)cc3)nc3ccccn23)cc1.Cc1noc(C)c1-c1ccc(-c2nc3ccc(Cl)cn3c2NC(C)(C)C)cc1.Cc1noc(C)c1-c1ccc(-c2nc3ccccn3c2NC(C)(C)C)cc1.Cc1noc(C)c1-c1ccc(-c2nc3ccccn3c2NC(C)(C)C)cc1.Cc1noc(C)c1-c1ccc(-c2nc3ccccn3c2NC2CCCCC2)cc1
• InChI: InChI=1S/C25H22N4O2.C24H26N4O.C22H23ClN4O.2C22H24N4O/c1-16-23(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;1-16-22(17(2)29-27-16)18-11-13-19(14-12-18)23-24(25-20-8-4-3-5-9-20)28-15-7-6-10-21(28)26-23;1-13-19(14(2)28-26-13)15-6-8-16(9-7-15)20-21(25-22(3,4)5)27-12-17(23)10-11-18(27)24-20;2*1-14-19(15(2)27-25-14)16-9-11-17(12-10-16)20-21(24-22(3,4)5)26-13-7-6-8-18(26)23-20/h4-15,26H,1-3H3;6-7,10-15,20,25H,3-5,8-9H2,1-2H3;6-12,25H,1-5H3;2*6-13,24H,1-5H3
• InChIKey: LXCFSBNEOSLLST-UHFFFAOYSA-N
• XLogP: 29.15
• TPSA: 286.03 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 26
• Rotatable Bonds: 18
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1912.80
LogP ≤ 5	29.15
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?

The IUPAC name of N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (CID 159481832) is N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.

What is the SMILES notation for N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?

The canonical SMILES for N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is COc1ccc(Nc2c(-c3ccc(-c4c(C)noc4C)cc3)nc3ccccn23)cc1.Cc1noc(C)c1-c1ccc(-c2nc3ccc(Cl)cn3c2NC(C)(C)C)cc1.Cc1noc(C)c1-c1ccc(-c2nc3ccccn3c2NC(C)(C)C)cc1.Cc1noc(C)c1-c1ccc(-c2nc3ccccn3c2NC(C)(C)C)cc1.Cc1noc(C)c1-c1ccc(-c2nc3ccccn3c2NC2CCCCC2)cc1.

What is the InChIKey of N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?

The InChIKey is LXCFSBNEOSLLST-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O2.C24H26N4O.C22H23ClN4O.2C22H24N4O/c1-16-23(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;1-16-22(17(2)29-27-16)18-11-13-19(14-12-18)23-24(25-20-8-4-3-5-9-20)28-15-7-6-10-21(28)26-23;1-13-19(14(2)28-26-13)15-6-8-16(9-7-15)20-21(25-22(3,4)5)27-12-17(23)10-11-18(27)24-20;2*1-14-19(15(2)27-25-14)16-9-11-17(12-10-16)20-21(24-22(3,4)5)26-13-7-6-8-18(26)23-20/h4-15,26H,1-3H3;6-7,10-15,20,25H,3-5,8-9H2,1-2H3;6-12,25H,1-5H3;2*6-13,24H,1-5H3.

What are the key properties of N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?

N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 1912.80 g/mol, XLogP of 29.15, 18 rotatable bonds, 5 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(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]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 159481832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).