6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

C63H60FN15O6 — CID 158883972

About 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 158883972) has the molecular formula C63H60FN15O6 and a molecular weight of 1142.27 g/mol. Its IUPAC name is 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
• PubChem CID: 158883972
• Molecular Formula: C63H60FN15O6
• Molecular Weight: 1142.27 g/mol
• Exact Mass: 1141.48
• IUPAC Name: 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
• SMILES: COc1cc(-c2cn3ccnc3c(NCc3ccccn3)n2)cc(OC)c1OC.COc1cccc(OC)c1-c1cn2ccnc2c(Nc2ccc(N3CCOCC3)cc2)n1.Fc1ccccc1-c1cn2ccnc2c(NCc2ccccn2)n1
• InChI: InChI=1S/C24H25N5O3.C21H21N5O3.C18H14FN5/c1-30-20-4-3-5-21(31-2)22(20)19-16-29-11-10-25-24(29)23(27-19)26-17-6-8-18(9-7-17)28-12-14-32-15-13-28;1-27-17-10-14(11-18(28-2)19(17)29-3)16-13-26-9-8-23-21(26)20(25-16)24-12-15-6-4-5-7-22-15;19-15-7-2-1-6-14(15)16-12-24-10-9-21-18(24)17(23-16)22-11-13-5-3-4-8-20-13/h3-11,16H,12-15H2,1-2H3,(H,26,27);4-11,13H,12H2,1-3H3,(H,24,25);1-10,12H,11H2,(H,22,23)
• InChIKey: JDJNWGWDJJNKRY-UHFFFAOYSA-N
• XLogP: 10.97
• TPSA: 211.06 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1142.27
LogP ≤ 5	10.97
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?

The IUPAC name of 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 158883972) is 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.

What is the SMILES notation for 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?

The canonical SMILES for 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is COc1cc(-c2cn3ccnc3c(NCc3ccccn3)n2)cc(OC)c1OC.COc1cccc(OC)c1-c1cn2ccnc2c(Nc2ccc(N3CCOCC3)cc2)n1.Fc1ccccc1-c1cn2ccnc2c(NCc2ccccn2)n1.

What is the InChIKey of 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?

The InChIKey is JDJNWGWDJJNKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O3.C21H21N5O3.C18H14FN5/c1-30-20-4-3-5-21(31-2)22(20)19-16-29-11-10-25-24(29)23(27-19)26-17-6-8-18(9-7-17)28-12-14-32-15-13-28;1-27-17-10-14(11-18(28-2)19(17)29-3)16-13-26-9-8-23-21(26)20(25-16)24-12-15-6-4-5-7-22-15;19-15-7-2-1-6-14(15)16-12-24-10-9-21-18(24)17(23-16)22-11-13-5-3-4-8-20-13/h3-11,16H,12-15H2,1-2H3,(H,26,27);4-11,13H,12H2,1-3H3,(H,24,25);1-10,12H,11H2,(H,22,23).

What are the key properties of 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?

6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 1142.27 g/mol, XLogP of 10.97, 17 rotatable bonds, 3 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(2,6-dimethoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;6-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(pyridin-2-ylmethyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 158883972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).