2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile

C10H13N3OSi — CID 140887477

IUPAC2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile
SMILESC[Si](C)(C)ON=Cc1cc(C#N)ccn1
InChIInChI=1S/C10H13N3OSi/c1-15(2,3)14-13-8-10-6-9(7-11)4-5-12-10/h4-6,8H,1-3H3
InChIKeyWQDGWEDAURFGGQ-UHFFFAOYSA-N
MW219.32 g/mol
LogP2.14
Rot. Bonds3

About 2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile

2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile (PubChem CID 140887477) has the molecular formula C10H13N3OSi and a molecular weight of 219.32 g/mol. Its IUPAC name is 2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile
PubChem CID140887477
Molecular FormulaC10H13N3OSi
Molecular Weight219.32 g/mol
Exact Mass219.08
IUPAC Name2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile
SMILESC[Si](C)(C)ON=Cc1cc(C#N)ccn1
InChIInChI=1S/C10H13N3OSi/c1-15(2,3)14-13-8-10-6-9(7-11)4-5-12-10/h4-6,8H,1-3H3
InChIKeyWQDGWEDAURFGGQ-UHFFFAOYSA-N
XLogP2.14
TPSA58.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.32
LogP ≤ 52.14
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile?
The IUPAC name of 2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile (CID 140887477) is 2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile.
What is the SMILES notation for 2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile?
The canonical SMILES for 2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile is C[Si](C)(C)ON=Cc1cc(C#N)ccn1.
What is the InChIKey of 2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile?
The InChIKey is WQDGWEDAURFGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OSi/c1-15(2,3)14-13-8-10-6-9(7-11)4-5-12-10/h4-6,8H,1-3H3.
What are the key properties of 2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile?
2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile has a molecular weight of 219.32 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trimethylsilyloxyiminomethyl)pyridine-4-carbonitrile is sourced from PubChem (CID 140887477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).