N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide

C17H16N4O4 — CID 139412846

About N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide

N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide (PubChem CID 139412846) has the molecular formula C17H16N4O4 and a molecular weight of 340.34 g/mol. Its IUPAC name is N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide.

Molecular Properties

• Compound Name: N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide
• PubChem CID: 139412846
• Molecular Formula: C17H16N4O4
• Molecular Weight: 340.34 g/mol
• Exact Mass: 340.12
• IUPAC Name: N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide
• SMILES: CCc1nc(-c2ccc3c(c2)CCC3NC(=O)c2c[nH]c(=O)o2)no1
• InChI: InChI=1S/C17H16N4O4/c1-2-14-20-15(21-25-14)10-3-5-11-9(7-10)4-6-12(11)19-16(22)13-8-18-17(23)24-13/h3,5,7-8,12H,2,4,6H2,1H3,(H,18,23)(H,19,22)
• InChIKey: RCOWJXTXEHHEHD-UHFFFAOYSA-N
• XLogP: 2.00
• TPSA: 114.02 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	340.34
LogP ≤ 5	2.00
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide?

The IUPAC name of N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide (CID 139412846) is N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide.

What is the SMILES notation for N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide?

The canonical SMILES for N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide is CCc1nc(-c2ccc3c(c2)CCC3NC(=O)c2c[nH]c(=O)o2)no1.

What is the InChIKey of N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide?

The InChIKey is RCOWJXTXEHHEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O4/c1-2-14-20-15(21-25-14)10-3-5-11-9(7-10)4-6-12(11)19-16(22)13-8-18-17(23)24-13/h3,5,7-8,12H,2,4,6H2,1H3,(H,18,23)(H,19,22).

What are the key properties of N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide?

N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide has a molecular weight of 340.34 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 139412846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).