5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide

C20H17N5O2 — CID 122285841

About 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide (PubChem CID 122285841) has the molecular formula C20H17N5O2 and a molecular weight of 359.39 g/mol. Its IUPAC name is 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
• PubChem CID: 122285841
• Molecular Formula: C20H17N5O2
• Molecular Weight: 359.39 g/mol
• Exact Mass: 359.14
• IUPAC Name: 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
• SMILES: Cc1c(-c2cccc(NC(=O)c3cc(C4CC4)on3)c2)nc2ncccn12
• InChI: InChI=1S/C20H17N5O2/c1-12-18(23-20-21-8-3-9-25(12)20)14-4-2-5-15(10-14)22-19(26)16-11-17(27-24-16)13-6-7-13/h2-5,8-11,13H,6-7H2,1H3,(H,22,26)
• InChIKey: XCLBRNAVFLFZMH-UHFFFAOYSA-N
• XLogP: 3.82
• TPSA: 85.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	359.39
LogP ≤ 5	3.82
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?

The IUPAC name of 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide (CID 122285841) is 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide.

What is the SMILES notation for 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?

The canonical SMILES for 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide is Cc1c(-c2cccc(NC(=O)c3cc(C4CC4)on3)c2)nc2ncccn12.

What is the InChIKey of 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?

The InChIKey is XCLBRNAVFLFZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O2/c1-12-18(23-20-21-8-3-9-25(12)20)14-4-2-5-15(10-14)22-19(26)16-11-17(27-24-16)13-6-7-13/h2-5,8-11,13H,6-7H2,1H3,(H,22,26).

What are the key properties of 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?

5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide has a molecular weight of 359.39 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-cyclopropyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 122285841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).