(5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione

C15H14N8O3 — CID 41132317

About (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione

(5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione (PubChem CID 41132317) has the molecular formula C15H14N8O3 and a molecular weight of 354.33 g/mol. Its IUPAC name is (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione.

Molecular Properties

• Compound Name: (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione
• PubChem CID: 41132317
• Molecular Formula: C15H14N8O3
• Molecular Weight: 354.33 g/mol
• Exact Mass: 354.12
• IUPAC Name: (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione
• SMILES: Cc1nnc(CN2C(=O)N[C@](C)(c3cccc(-n4cnnn4)c3)C2=O)o1
• InChI: InChI=1S/C15H14N8O3/c1-9-18-19-12(26-9)7-22-13(24)15(2,17-14(22)25)10-4-3-5-11(6-10)23-8-16-20-21-23/h3-6,8H,7H2,1-2H3,(H,17,25)/t15-/m1/s1
• InChIKey: AIFZCGMTLCPNRY-OAHLLOKOSA-N
• XLogP: 0.32
• TPSA: 131.93 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	354.33
LogP ≤ 5	0.32
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydantoin', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione?

The IUPAC name of (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione (CID 41132317) is (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione.

What is the SMILES notation for (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione?

The canonical SMILES for (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione is Cc1nnc(CN2C(=O)N[C@](C)(c3cccc(-n4cnnn4)c3)C2=O)o1.

What is the InChIKey of (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione?

The InChIKey is AIFZCGMTLCPNRY-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H14N8O3/c1-9-18-19-12(26-9)7-22-13(24)15(2,17-14(22)25)10-4-3-5-11(6-10)23-8-16-20-21-23/h3-6,8H,7H2,1-2H3,(H,17,25)/t15-/m1/s1.

What are the key properties of (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione?

(5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione has a molecular weight of 354.33 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione is sourced from PubChem (CID 41132317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).