2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine

C39H34N8O3 — CID 69191734

About 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine

2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 69191734) has the molecular formula C39H34N8O3 and a molecular weight of 662.75 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

• Compound Name: 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine
• PubChem CID: 69191734
• Molecular Formula: C39H34N8O3
• Molecular Weight: 662.75 g/mol
• Exact Mass: 662.28
• IUPAC Name: 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine
• SMILES: Cc1onc(-c2ccccc2)c1-c1cn2cc(N)ccc2n1.Cc1onc(-c2ccccc2)c1-c1cn2cc(NC(=O)CC3CC3)ccc2n1
• InChI: InChI=1S/C22H20N4O2.C17H14N4O/c1-14-21(22(25-28-14)16-5-3-2-4-6-16)18-13-26-12-17(9-10-19(26)24-18)23-20(27)11-15-7-8-15;1-11-16(17(20-22-11)12-5-3-2-4-6-12)14-10-21-9-13(18)7-8-15(21)19-14/h2-6,9-10,12-13,15H,7-8,11H2,1H3,(H,23,27);2-10H,18H2,1H3
• InChIKey: RNHPHERQNAGQTO-UHFFFAOYSA-N
• XLogP: 8.25
• TPSA: 141.78 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 50
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	662.75
LogP ≤ 5	8.25
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine?

The IUPAC name of 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine (CID 69191734) is 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine.

What is the SMILES notation for 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine?

The canonical SMILES for 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine is Cc1onc(-c2ccccc2)c1-c1cn2cc(N)ccc2n1.Cc1onc(-c2ccccc2)c1-c1cn2cc(NC(=O)CC3CC3)ccc2n1.

What is the InChIKey of 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine?

The InChIKey is RNHPHERQNAGQTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2.C17H14N4O/c1-14-21(22(25-28-14)16-5-3-2-4-6-16)18-13-26-12-17(9-10-19(26)24-18)23-20(27)11-15-7-8-15;1-11-16(17(20-22-11)12-5-3-2-4-6-12)14-10-21-9-13(18)7-8-15(21)19-14/h2-6,9-10,12-13,15H,7-8,11H2,1H3,(H,23,27);2-10H,18H2,1H3.

What are the key properties of 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine?

2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 662.75 g/mol, XLogP of 8.25, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopropyl-N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]acetamide;2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 69191734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).