N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

C20H19N3O4 — CID 42822036

About N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 42822036) has the molecular formula C20H19N3O4 and a molecular weight of 365.39 g/mol. Its IUPAC name is N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
• PubChem CID: 42822036
• Molecular Formula: C20H19N3O4
• Molecular Weight: 365.39 g/mol
• Exact Mass: 365.14
• IUPAC Name: N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
• SMILES: O=C(NC(Cc1ccccc1)C(=O)NC1CC1)c1cc(-c2ccco2)on1
• InChI: InChI=1S/C20H19N3O4/c24-19(21-14-8-9-14)15(11-13-5-2-1-3-6-13)22-20(25)16-12-18(27-23-16)17-7-4-10-26-17/h1-7,10,12,14-15H,8-9,11H2,(H,21,24)(H,22,25)
• InChIKey: OOTNNYUXGAABMY-UHFFFAOYSA-N
• XLogP: 2.55
• TPSA: 97.37 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	365.39
LogP ≤ 5	2.55
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?

The IUPAC name of N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (CID 42822036) is N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.

What is the SMILES notation for N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?

The canonical SMILES for N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is O=C(NC(Cc1ccccc1)C(=O)NC1CC1)c1cc(-c2ccco2)on1.

What is the InChIKey of N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?

The InChIKey is OOTNNYUXGAABMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4/c24-19(21-14-8-9-14)15(11-13-5-2-1-3-6-13)22-20(25)16-12-18(27-23-16)17-7-4-10-26-17/h1-7,10,12,14-15H,8-9,11H2,(H,21,24)(H,22,25).

What are the key properties of N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?

N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 2.55, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 42822036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).