2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine

C26H17N15O2S — CID 141190251

About 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine

2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine (PubChem CID 141190251) has the molecular formula C26H17N15O2S and a molecular weight of 603.59 g/mol. Its IUPAC name is 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine.

Molecular Properties

• Compound Name: 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine
• PubChem CID: 141190251
• Molecular Formula: C26H17N15O2S
• Molecular Weight: 603.59 g/mol
• Exact Mass: 603.14
• IUPAC Name: 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine
• SMILES: c1cnc(-c2cnc(C3(c4cnccn4)N(c4ccnnn4)N(c4ncco4)OC3(c3cccnn3)c3nccs3)[nH]2)nc1
• InChI: InChI=1S/C26H17N15O2S/c1-3-18(37-34-7-1)26(23-31-12-14-44-23)25(19-16-27-9-10-28-19,22-33-15-17(36-22)21-29-5-2-6-30-21)40(20-4-8-35-39-38-20)41(43-26)24-32-11-13-42-24/h1-16H,(H,33,36)
• InChIKey: YHJLWYJEYFKQIE-UHFFFAOYSA-N
• XLogP: 2.14
• TPSA: 199.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 17
• Rotatable Bonds: 7
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	603.59
LogP ≤ 5	2.14
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine?

The IUPAC name of 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine (CID 141190251) is 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine.

What is the SMILES notation for 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine?

The canonical SMILES for 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine is c1cnc(-c2cnc(C3(c4cnccn4)N(c4ccnnn4)N(c4ncco4)OC3(c3cccnn3)c3nccs3)[nH]2)nc1.

What is the InChIKey of 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine?

The InChIKey is YHJLWYJEYFKQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N15O2S/c1-3-18(37-34-7-1)26(23-31-12-14-44-23)25(19-16-27-9-10-28-19,22-33-15-17(36-22)21-29-5-2-6-30-21)40(20-4-8-35-39-38-20)41(43-26)24-32-11-13-42-24/h1-16H,(H,33,36).

What are the key properties of 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine?

2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine has a molecular weight of 603.59 g/mol, XLogP of 2.14, 7 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1,3-oxazol-2-yl)-4-pyrazin-2-yl-5-pyridazin-3-yl-4-(5-pyrimidin-2-yl-1H-imidazol-2-yl)-5-(1,3-thiazol-2-yl)-3-(triazin-4-yl)oxadiazolidine is sourced from PubChem (CID 141190251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).