[6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane

C26H28N5P — CID 135268406

IUPAC[6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane
SMILESCP(C)c1ccc(N2CCN(c3nnc(Cc4ccccc4)c4ccccc34)CC2)nc1
InChIInChI=1S/C26H28N5P/c1-32(2)21-12-13-25(27-19-21)30-14-16-31(17-15-30)26-23-11-7-6-10-22(23)24(28-29-26)18-20-8-4-3-5-9-20/h3-13,19H,14-18H2,1-2H3
InChIKeyWMBAOOFSJASOFV-UHFFFAOYSA-N
MW441.52 g/mol
LogP4.31
Rot. Bonds5

About [6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane

[6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane (PubChem CID 135268406) has the molecular formula C26H28N5P and a molecular weight of 441.52 g/mol. Its IUPAC name is [6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane.

Molecular Properties

Compound Name[6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane
PubChem CID135268406
Molecular FormulaC26H28N5P
Molecular Weight441.52 g/mol
Exact Mass441.21
IUPAC Name[6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane
SMILESCP(C)c1ccc(N2CCN(c3nnc(Cc4ccccc4)c4ccccc34)CC2)nc1
InChIInChI=1S/C26H28N5P/c1-32(2)21-12-13-25(27-19-21)30-14-16-31(17-15-30)26-23-11-7-6-10-22(23)24(28-29-26)18-20-8-4-3-5-9-20/h3-13,19H,14-18H2,1-2H3
InChIKeyWMBAOOFSJASOFV-UHFFFAOYSA-N
XLogP4.31
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.52
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane?
The IUPAC name of [6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane (CID 135268406) is [6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane.
What is the SMILES notation for [6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane?
The canonical SMILES for [6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane is CP(C)c1ccc(N2CCN(c3nnc(Cc4ccccc4)c4ccccc34)CC2)nc1.
What is the InChIKey of [6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane?
The InChIKey is WMBAOOFSJASOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N5P/c1-32(2)21-12-13-25(27-19-21)30-14-16-31(17-15-30)26-23-11-7-6-10-22(23)24(28-29-26)18-20-8-4-3-5-9-20/h3-13,19H,14-18H2,1-2H3.
What are the key properties of [6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane?
[6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane has a molecular weight of 441.52 g/mol, XLogP of 4.31, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-3-pyridinyl]-dimethylphosphane is sourced from PubChem (CID 135268406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).