5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole

C13H15BrN2O — CID 6421294

IUPAC5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole
SMILESBrc1ccc(COCCCc2cnc[nH]2)cc1
InChIInChI=1S/C13H15BrN2O/c14-12-5-3-11(4-6-12)9-17-7-1-2-13-8-15-10-16-13/h3-6,8,10H,1-2,7,9H2,(H,15,16)
InChIKeyBVLPCBPJCFRUBA-UHFFFAOYSA-N
MW295.18 g/mol
LogP3.32
Rot. Bonds6

About 5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole

5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole (PubChem CID 6421294) has the molecular formula C13H15BrN2O and a molecular weight of 295.18 g/mol. Its IUPAC name is 5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole.

Molecular Properties

Compound Name5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole
PubChem CID6421294
Molecular FormulaC13H15BrN2O
Molecular Weight295.18 g/mol
Exact Mass294.04
IUPAC Name5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole
SMILESBrc1ccc(COCCCc2cnc[nH]2)cc1
InChIInChI=1S/C13H15BrN2O/c14-12-5-3-11(4-6-12)9-17-7-1-2-13-8-15-10-16-13/h3-6,8,10H,1-2,7,9H2,(H,15,16)
InChIKeyBVLPCBPJCFRUBA-UHFFFAOYSA-N
XLogP3.32
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.18
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole?
The IUPAC name of 5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole (CID 6421294) is 5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole.
What is the SMILES notation for 5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole?
The canonical SMILES for 5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole is Brc1ccc(COCCCc2cnc[nH]2)cc1.
What is the InChIKey of 5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole?
The InChIKey is BVLPCBPJCFRUBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrN2O/c14-12-5-3-11(4-6-12)9-17-7-1-2-13-8-15-10-16-13/h3-6,8,10H,1-2,7,9H2,(H,15,16).
What are the key properties of 5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole?
5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole has a molecular weight of 295.18 g/mol, XLogP of 3.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole is sourced from PubChem (CID 6421294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).