1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol

C28H30N8O — CID 10005939

IUPAC1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol
SMILESOC(CN1CCN(C(c2ccccc2)c2ccccc2)CC1)Cn1cnc2c(-n3cccn3)ncnc21
InChIInChI=1S/C28H30N8O/c37-24(19-35-21-31-25-27(35)29-20-30-28(25)36-13-7-12-32-36)18-33-14-16-34(17-15-33)26(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,20-21,24,26,37H,14-19H2
InChIKeyLWMZHFVRUBBCJI-UHFFFAOYSA-N
MW494.60 g/mol
LogP2.78
Rot. Bonds8

About 1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol

1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol (PubChem CID 10005939) has the molecular formula C28H30N8O and a molecular weight of 494.60 g/mol. Its IUPAC name is 1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol.

Molecular Properties

Compound Name1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol
PubChem CID10005939
Molecular FormulaC28H30N8O
Molecular Weight494.60 g/mol
Exact Mass494.25
IUPAC Name1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol
SMILESOC(CN1CCN(C(c2ccccc2)c2ccccc2)CC1)Cn1cnc2c(-n3cccn3)ncnc21
InChIInChI=1S/C28H30N8O/c37-24(19-35-21-31-25-27(35)29-20-30-28(25)36-13-7-12-32-36)18-33-14-16-34(17-15-33)26(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,20-21,24,26,37H,14-19H2
InChIKeyLWMZHFVRUBBCJI-UHFFFAOYSA-N
XLogP2.78
TPSA88.13 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.60
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol?
The IUPAC name of 1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol (CID 10005939) is 1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol.
What is the SMILES notation for 1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol?
The canonical SMILES for 1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol is OC(CN1CCN(C(c2ccccc2)c2ccccc2)CC1)Cn1cnc2c(-n3cccn3)ncnc21.
What is the InChIKey of 1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol?
The InChIKey is LWMZHFVRUBBCJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30N8O/c37-24(19-35-21-31-25-27(35)29-20-30-28(25)36-13-7-12-32-36)18-33-14-16-34(17-15-33)26(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,20-21,24,26,37H,14-19H2.
What are the key properties of 1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol?
1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol has a molecular weight of 494.60 g/mol, XLogP of 2.78, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-benzhydrylpiperazin-1-yl)-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol is sourced from PubChem (CID 10005939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).