Morinidazole

C₁₁H₁₈N₄O₄ — CID 11644726

About Morinidazole

Morinidazole (PubChem CID 11644726) has the molecular formula C₁₁H₁₈N₄O₄ and a molecular weight of 270.29 g/mol. Its IUPAC name is 1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

• Compound Name: Morinidazole
• PubChem CID: 11644726
• Molecular Formula: C₁₁H₁₈N₄O₄
• Molecular Weight: 270.29 g/mol
• Exact Mass: 270.13
• IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol
• SMILES: Cc1ncc([N+](=O)[O-])n1CC(O)CN1CCOCC1
• InChI: InChI=1S/C11H18N4O4/c1-9-12-6-11(15(17)18)14(9)8-10(16)7-13-2-4-19-5-3-13/h6,10,16H,2-5,7-8H2,1H3
• InChIKey: GAZGHCHCYRSPIV-UHFFFAOYSA-N
• XLogP: -0.21
• TPSA: 93.66 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 19
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	270.29
LogP ≤ 5	-0.21
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of Morinidazole?

The IUPAC name of Morinidazole (CID 11644726) is 1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol.

What is the SMILES notation for Morinidazole?

The canonical SMILES for Morinidazole is Cc1ncc([N+](=O)[O-])n1CC(O)CN1CCOCC1.

What is the InChIKey of Morinidazole?

The InChIKey is GAZGHCHCYRSPIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O4/c1-9-12-6-11(15(17)18)14(9)8-10(16)7-13-2-4-19-5-3-13/h6,10,16H,2-5,7-8H2,1H3.

What are the key properties of Morinidazole?

Morinidazole has a molecular weight of 270.29 g/mol, XLogP of -0.21, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for Morinidazole is sourced from PubChem (CID 11644726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 11644726 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 5255 — approved-drug record (CC BY-SA 4.0)

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