N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine

C7H11N3OSi — CID 137330093

IUPACN-dimethylsilyloxy-1-pyrazin-2-ylmethanimine
SMILESC[SiH](C)ON=Cc1cnccn1
InChIInChI=1S/C7H11N3OSi/c1-12(2)11-10-6-7-5-8-3-4-9-7/h3-6,12H,1-2H3
InChIKeyTYHGPXSINCONDR-UHFFFAOYSA-N
MW181.27 g/mol
LogP0.81
Rot. Bonds3

About N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine

N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine (PubChem CID 137330093) has the molecular formula C7H11N3OSi and a molecular weight of 181.27 g/mol. Its IUPAC name is N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine.

Molecular Properties

Compound NameN-dimethylsilyloxy-1-pyrazin-2-ylmethanimine
PubChem CID137330093
Molecular FormulaC7H11N3OSi
Molecular Weight181.27 g/mol
Exact Mass181.07
IUPAC NameN-dimethylsilyloxy-1-pyrazin-2-ylmethanimine
SMILESC[SiH](C)ON=Cc1cnccn1
InChIInChI=1S/C7H11N3OSi/c1-12(2)11-10-6-7-5-8-3-4-9-7/h3-6,12H,1-2H3
InChIKeyTYHGPXSINCONDR-UHFFFAOYSA-N
XLogP0.81
TPSA47.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.27
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine 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 N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine?
The IUPAC name of N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine (CID 137330093) is N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine.
What is the SMILES notation for N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine?
The canonical SMILES for N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine is C[SiH](C)ON=Cc1cnccn1.
What is the InChIKey of N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine?
The InChIKey is TYHGPXSINCONDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OSi/c1-12(2)11-10-6-7-5-8-3-4-9-7/h3-6,12H,1-2H3.
What are the key properties of N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine?
N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine has a molecular weight of 181.27 g/mol, XLogP of 0.81, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylsilyloxy-1-pyrazin-2-ylmethanimine is sourced from PubChem (CID 137330093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).