di(pyrazol-1-yl)silane

C6H8N4Si — CID 123685072

IUPACdi(pyrazol-1-yl)silane
SMILESc1cnn([SiH2]n2cccn2)c1
InChIInChI=1S/C6H8N4Si/c1-3-7-9(5-1)11-10-6-2-4-8-10/h1-6H,11H2
InChIKeyMJMBKLZSGKCWRU-UHFFFAOYSA-N
MW164.24 g/mol
LogP-0.53
Rot. Bonds2

About di(pyrazol-1-yl)silane

di(pyrazol-1-yl)silane (PubChem CID 123685072) has the molecular formula C6H8N4Si and a molecular weight of 164.24 g/mol. Its IUPAC name is di(pyrazol-1-yl)silane.

Molecular Properties

Compound Namedi(pyrazol-1-yl)silane
PubChem CID123685072
Molecular FormulaC6H8N4Si
Molecular Weight164.24 g/mol
Exact Mass164.05
IUPAC Namedi(pyrazol-1-yl)silane
SMILESc1cnn([SiH2]n2cccn2)c1
InChIInChI=1S/C6H8N4Si/c1-3-7-9(5-1)11-10-6-2-4-8-10/h1-6H,11H2
InChIKeyMJMBKLZSGKCWRU-UHFFFAOYSA-N
XLogP-0.53
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.24
LogP ≤ 5-0.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of di(pyrazol-1-yl)silane?
The IUPAC name of di(pyrazol-1-yl)silane (CID 123685072) is di(pyrazol-1-yl)silane.
What is the SMILES notation for di(pyrazol-1-yl)silane?
The canonical SMILES for di(pyrazol-1-yl)silane is c1cnn([SiH2]n2cccn2)c1.
What is the InChIKey of di(pyrazol-1-yl)silane?
The InChIKey is MJMBKLZSGKCWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4Si/c1-3-7-9(5-1)11-10-6-2-4-8-10/h1-6H,11H2.
What are the key properties of di(pyrazol-1-yl)silane?
di(pyrazol-1-yl)silane has a molecular weight of 164.24 g/mol, XLogP of -0.53, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for di(pyrazol-1-yl)silane is sourced from PubChem (CID 123685072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).