5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine

C23H24N8O2 — CID 59471804

About 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine

5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine (PubChem CID 59471804) has the molecular formula C23H24N8O2 and a molecular weight of 444.50 g/mol. Its IUPAC name is 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine.

Molecular Properties

• Compound Name: 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
• PubChem CID: 59471804
• Molecular Formula: C23H24N8O2
• Molecular Weight: 444.50 g/mol
• Exact Mass: 444.20
• IUPAC Name: 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
• SMILES: Nc1ncc(-c2ccc(NCCN3CCOCC3)nc2)nc1-c1nnc(-c2ccccc2)o1
• InChI: InChI=1S/C23H24N8O2/c24-21-20(23-30-29-22(33-23)16-4-2-1-3-5-16)28-18(15-27-21)17-6-7-19(26-14-17)25-8-9-31-10-12-32-13-11-31/h1-7,14-15H,8-13H2,(H2,24,27)(H,25,26)
• InChIKey: OGRKNXGSJZPUQV-UHFFFAOYSA-N
• XLogP: 2.58
• TPSA: 128.11 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	444.50
LogP ≤ 5	2.58
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine?

The IUPAC name of 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine (CID 59471804) is 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine.

What is the SMILES notation for 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine?

The canonical SMILES for 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine is Nc1ncc(-c2ccc(NCCN3CCOCC3)nc2)nc1-c1nnc(-c2ccccc2)o1.

What is the InChIKey of 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine?

The InChIKey is OGRKNXGSJZPUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N8O2/c24-21-20(23-30-29-22(33-23)16-4-2-1-3-5-16)28-18(15-27-21)17-6-7-19(26-14-17)25-8-9-31-10-12-32-13-11-31/h1-7,14-15H,8-13H2,(H2,24,27)(H,25,26).

What are the key properties of 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine?

5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine has a molecular weight of 444.50 g/mol, XLogP of 2.58, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine is sourced from PubChem (CID 59471804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).