N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide

C14H16N4O3S — CID 18535410

About N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide

N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide (PubChem CID 18535410) has the molecular formula C14H16N4O3S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide.

Molecular Properties

• Compound Name: N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide
• PubChem CID: 18535410
• Molecular Formula: C14H16N4O3S
• Molecular Weight: 320.37 g/mol
• Exact Mass: 320.09
• IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide
• SMILES: COc1nnc(-c2ccc(C(=O)NC3CC4CCC3N4)s2)o1
• InChI: InChI=1S/C14H16N4O3S/c1-20-14-18-17-13(21-14)11-5-4-10(22-11)12(19)16-9-6-7-2-3-8(9)15-7/h4-5,7-9,15H,2-3,6H2,1H3,(H,16,19)
• InChIKey: XVYKYVDVDMBFFY-UHFFFAOYSA-N
• XLogP: 1.43
• TPSA: 89.28 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	320.37
LogP ≤ 5	1.43
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide?

The IUPAC name of N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide (CID 18535410) is N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide.

What is the SMILES notation for N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide?

The canonical SMILES for N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide is COc1nnc(-c2ccc(C(=O)NC3CC4CCC3N4)s2)o1.

What is the InChIKey of N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide?

The InChIKey is XVYKYVDVDMBFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3S/c1-20-14-18-17-13(21-14)11-5-4-10(22-11)12(19)16-9-6-7-2-3-8(9)15-7/h4-5,7-9,15H,2-3,6H2,1H3,(H,16,19).

What are the key properties of N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide?

N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide has a molecular weight of 320.37 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-(7-azabicyclo[2.2.1]heptan-2-yl)-5-(5-methoxy-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 18535410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).