N'-trimethylsilyloxypyridine-2-carboximidamide

C9H15N3OSi — CID 91699371

IUPACN'-trimethylsilyloxypyridine-2-carboximidamide
SMILESC[Si](C)(C)O/N=C(\N)c1ccccn1
InChIInChI=1S/C9H15N3OSi/c1-14(2,3)13-12-9(10)8-6-4-5-7-11-8/h4-7H,1-3H3,(H2,10,12)
InChIKeyMZJOCRWJRZJIQR-UHFFFAOYSA-N
MW209.33 g/mol
LogP1.55
Rot. Bonds3

About N'-trimethylsilyloxypyridine-2-carboximidamide

N'-trimethylsilyloxypyridine-2-carboximidamide (PubChem CID 91699371) has the molecular formula C9H15N3OSi and a molecular weight of 209.33 g/mol. Its IUPAC name is N'-trimethylsilyloxypyridine-2-carboximidamide.

Molecular Properties

Compound NameN'-trimethylsilyloxypyridine-2-carboximidamide
PubChem CID91699371
Molecular FormulaC9H15N3OSi
Molecular Weight209.33 g/mol
Exact Mass209.10
IUPAC NameN'-trimethylsilyloxypyridine-2-carboximidamide
SMILESC[Si](C)(C)O/N=C(\N)c1ccccn1
InChIInChI=1S/C9H15N3OSi/c1-14(2,3)13-12-9(10)8-6-4-5-7-11-8/h4-7H,1-3H3,(H2,10,12)
InChIKeyMZJOCRWJRZJIQR-UHFFFAOYSA-N
XLogP1.55
TPSA60.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;N'-methylpyridine-2-carboximidamide
CID 143309787
N'-aminopyridine-2-carboximidamide
CID 5464234
[(Z)-[amino(pyridin-2-yl)methylidene]amino] 2-chloroacetate
CID 88937741
N'-[amino(methyl)amino]pyridine-2-carboximidamide
CID 172923686
[(Z)-[amino(pyridin-2-yl)methylidene]amino] cyclopropanecarboxylate
CID 5349701
N'-[(2,6-dichlorophenyl)methoxy]pyridine-2-carboximidamide
CID 3562027
trimethyl(1-pyridin-2-ylethenoxy)silane
CID 13033707
N-methoxy-1,1-dipyridin-2-ylmethanimine
CID 59833599
N'-(4-hydroxyphenyl)pyridine-2-carboximidamide
CID 136600312
[[amino(pyridin-2-yl)methylidene]amino] 2-(4-methylphenyl)acetate
CID 2944587
(E)-1-pyridin-2-ylprop-1-en-1-amine
CID 55290780
N-methoxy-1-pyridin-2-ylethanimine
CID 87078601

Frequently Asked Questions

What is the IUPAC name of N'-trimethylsilyloxypyridine-2-carboximidamide?
The IUPAC name of N'-trimethylsilyloxypyridine-2-carboximidamide (CID 91699371) is N'-trimethylsilyloxypyridine-2-carboximidamide.
What is the SMILES notation for N'-trimethylsilyloxypyridine-2-carboximidamide?
The canonical SMILES for N'-trimethylsilyloxypyridine-2-carboximidamide is C[Si](C)(C)O/N=C(\N)c1ccccn1.
What is the InChIKey of N'-trimethylsilyloxypyridine-2-carboximidamide?
The InChIKey is MZJOCRWJRZJIQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OSi/c1-14(2,3)13-12-9(10)8-6-4-5-7-11-8/h4-7H,1-3H3,(H2,10,12).
What are the key properties of N'-trimethylsilyloxypyridine-2-carboximidamide?
N'-trimethylsilyloxypyridine-2-carboximidamide has a molecular weight of 209.33 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-trimethylsilyloxypyridine-2-carboximidamide is sourced from PubChem (CID 91699371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).