7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine

C27H18F3N7O — CID 146522881

About 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine

7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine (PubChem CID 146522881) has the molecular formula C27H18F3N7O and a molecular weight of 513.48 g/mol. Its IUPAC name is 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine.

Molecular Properties

• Compound Name: 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine
• PubChem CID: 146522881
• Molecular Formula: C27H18F3N7O
• Molecular Weight: 513.48 g/mol
• Exact Mass: 513.15
• IUPAC Name: 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine
• SMILES: Cc1cn(-c2cc(Nc3noc4c(C#Cc5cnc6cnccn56)c(C)ccc34)cc(C(F)(F)F)c2)cn1
• InChI: InChI=1S/C27H18F3N7O/c1-16-3-5-23-25(22(16)6-4-20-12-32-24-13-31-7-8-37(20)24)38-35-26(23)34-19-9-18(27(28,29)30)10-21(11-19)36-14-17(2)33-15-36/h3,5,7-15H,1-2H3,(H,34,35)
• InChIKey: WLFSQMXVEDUPJH-UHFFFAOYSA-N
• XLogP: 5.84
• TPSA: 86.07 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 3
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	513.48
LogP ≤ 5	5.84
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine?

The IUPAC name of 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine (CID 146522881) is 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine.

What is the SMILES notation for 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine?

The canonical SMILES for 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine is Cc1cn(-c2cc(Nc3noc4c(C#Cc5cnc6cnccn56)c(C)ccc34)cc(C(F)(F)F)c2)cn1.

What is the InChIKey of 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine?

The InChIKey is WLFSQMXVEDUPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18F3N7O/c1-16-3-5-23-25(22(16)6-4-20-12-32-24-13-31-7-8-37(20)24)38-35-26(23)34-19-9-18(27(28,29)30)10-21(11-19)36-14-17(2)33-15-36/h3,5,7-15H,1-2H3,(H,34,35).

What are the key properties of 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine?

7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine has a molecular weight of 513.48 g/mol, XLogP of 5.84, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-6-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine is sourced from PubChem (CID 146522881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).