2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole

C28H36N6 — CID 11525358

IUPAC2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole
SMILESCCc1cc(CN2CCN(c3cccc4[nH]c(-c5ccc(C(C)(C)C)cc5)nc34)CC2)nn1C
InChIInChI=1S/C28H36N6/c1-6-23-18-22(31-32(23)5)19-33-14-16-34(17-15-33)25-9-7-8-24-26(25)30-27(29-24)20-10-12-21(13-11-20)28(2,3)4/h7-13,18H,6,14-17,19H2,1-5H3,(H,29,30)
InChIKeyFMNZDRBPLCTEMZ-UHFFFAOYSA-N
MW456.64 g/mol
LogP5.15
Rot. Bonds5

About 2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole

2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole (PubChem CID 11525358) has the molecular formula C28H36N6 and a molecular weight of 456.64 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole.

Molecular Properties

Compound Name2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole
PubChem CID11525358
Molecular FormulaC28H36N6
Molecular Weight456.64 g/mol
Exact Mass456.30
IUPAC Name2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole
SMILESCCc1cc(CN2CCN(c3cccc4[nH]c(-c5ccc(C(C)(C)C)cc5)nc34)CC2)nn1C
InChIInChI=1S/C28H36N6/c1-6-23-18-22(31-32(23)5)19-33-14-16-34(17-15-33)25-9-7-8-24-26(25)30-27(29-24)20-10-12-21(13-11-20)28(2,3)4/h7-13,18H,6,14-17,19H2,1-5H3,(H,29,30)
InChIKeyFMNZDRBPLCTEMZ-UHFFFAOYSA-N
XLogP5.15
TPSA52.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.64
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole 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 2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole?
The IUPAC name of 2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole (CID 11525358) is 2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole.
What is the SMILES notation for 2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole?
The canonical SMILES for 2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole is CCc1cc(CN2CCN(c3cccc4[nH]c(-c5ccc(C(C)(C)C)cc5)nc34)CC2)nn1C.
What is the InChIKey of 2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole?
The InChIKey is FMNZDRBPLCTEMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H36N6/c1-6-23-18-22(31-32(23)5)19-33-14-16-34(17-15-33)25-9-7-8-24-26(25)30-27(29-24)20-10-12-21(13-11-20)28(2,3)4/h7-13,18H,6,14-17,19H2,1-5H3,(H,29,30).
What are the key properties of 2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole?
2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole has a molecular weight of 456.64 g/mol, XLogP of 5.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenyl)-4-[4-[(5-ethyl-1-methylpyrazol-3-yl)methyl]piperazin-1-yl]-1H-benzimidazole is sourced from PubChem (CID 11525358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).