1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine

C22H26N4O — CID 10237133

IUPAC1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
SMILESCOc1ccc(N2CCN(Cc3cnc(-c4ccccc4)[nH]3)CC2C)cc1
InChIInChI=1S/C22H26N4O/c1-17-15-25(12-13-26(17)20-8-10-21(27-2)11-9-20)16-19-14-23-22(24-19)18-6-4-3-5-7-18/h3-11,14,17H,12-13,15-16H2,1-2H3,(H,23,24)
InChIKeySPXMKNBPHZIGRB-UHFFFAOYSA-N
MW362.48 g/mol
LogP3.80
Rot. Bonds5

About 1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine

1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine (PubChem CID 10237133) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
PubChem CID10237133
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
SMILESCOc1ccc(N2CCN(Cc3cnc(-c4ccccc4)[nH]3)CC2C)cc1
InChIInChI=1S/C22H26N4O/c1-17-15-25(12-13-26(17)20-8-10-21(27-2)11-9-20)16-19-14-23-22(24-19)18-6-4-3-5-7-18/h3-11,14,17H,12-13,15-16H2,1-2H3,(H,23,24)
InChIKeySPXMKNBPHZIGRB-UHFFFAOYSA-N
XLogP3.80
TPSA44.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine?
The IUPAC name of 1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine (CID 10237133) is 1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine?
The canonical SMILES for 1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine is COc1ccc(N2CCN(Cc3cnc(-c4ccccc4)[nH]3)CC2C)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine?
The InChIKey is SPXMKNBPHZIGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-17-15-25(12-13-26(17)20-8-10-21(27-2)11-9-20)16-19-14-23-22(24-19)18-6-4-3-5-7-18/h3-11,14,17H,12-13,15-16H2,1-2H3,(H,23,24).
What are the key properties of 1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine?
1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine has a molecular weight of 362.48 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-methyl-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine is sourced from PubChem (CID 10237133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).