2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine

C22H17N15O2S — CID 141192961

About 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine

2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine (PubChem CID 141192961) has the molecular formula C22H17N15O2S and a molecular weight of 555.55 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine.

Molecular Properties

• Compound Name: 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine
• PubChem CID: 141192961
• Molecular Formula: C22H17N15O2S
• Molecular Weight: 555.55 g/mol
• Exact Mass: 555.14
• IUPAC Name: 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine
• SMILES: c1c[nH]c(C2(c3cn[nH]n3)ON(c3ncc[nH]3)C(c3ccn[nH]3)(c3ncco3)C2(c2ccsn2)c2nn[nH]n2)c1
• InChI: InChI=1S/C22H17N15O2S/c1-2-15(23-5-1)22(16-12-28-34-30-16)20(13-4-11-40-33-13,17-31-35-36-32-17)21(14-3-6-27-29-14,18-24-9-10-38-18)37(39-22)19-25-7-8-26-19/h1-12,23H,(H,25,26)(H,27,29)(H,28,30,34)(H,31,32,35,36)
• InChIKey: WGLYHFZLEQDMLF-UHFFFAOYSA-N
• XLogP: 1.16
• TPSA: 220.57 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 13
• Rotatable Bonds: 7
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	555.55
LogP ≤ 5	1.16
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine?

The IUPAC name of 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine (CID 141192961) is 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine.

What is the SMILES notation for 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine?

The canonical SMILES for 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine is c1c[nH]c(C2(c3cn[nH]n3)ON(c3ncc[nH]3)C(c3ccn[nH]3)(c3ncco3)C2(c2ccsn2)c2nn[nH]n2)c1.

What is the InChIKey of 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine?

The InChIKey is WGLYHFZLEQDMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N15O2S/c1-2-15(23-5-1)22(16-12-28-34-30-16)20(13-4-11-40-33-13,17-31-35-36-32-17)21(14-3-6-27-29-14,18-24-9-10-38-18)37(39-22)19-25-7-8-26-19/h1-12,23H,(H,25,26)(H,27,29)(H,28,30,34)(H,31,32,35,36).

What are the key properties of 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine?

2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine has a molecular weight of 555.55 g/mol, XLogP of 1.16, 7 rotatable bonds, 5 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-3-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-4-(1,2-thiazol-3-yl)-5-(2H-triazol-4-yl)-1,2-oxazolidine is sourced from PubChem (CID 141192961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).