5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile

C12H21N3Si2 — CID 66606827

IUPAC5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile
SMILESC[Si](C)(C)N(c1ccc(C#N)nc1)[Si](C)(C)C
InChIInChI=1S/C12H21N3Si2/c1-16(2,3)15(17(4,5)6)12-8-7-11(9-13)14-10-12/h7-8,10H,1-6H3
InChIKeyFCCIPDZCHNBAAZ-UHFFFAOYSA-N
MW263.49 g/mol
LogP3.43
Rot. Bonds3

About 5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile

5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile (PubChem CID 66606827) has the molecular formula C12H21N3Si2 and a molecular weight of 263.49 g/mol. Its IUPAC name is 5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile
PubChem CID66606827
Molecular FormulaC12H21N3Si2
Molecular Weight263.49 g/mol
Exact Mass263.13
IUPAC Name5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile
SMILESC[Si](C)(C)N(c1ccc(C#N)nc1)[Si](C)(C)C
InChIInChI=1S/C12H21N3Si2/c1-16(2,3)15(17(4,5)6)12-8-7-11(9-13)14-10-12/h7-8,10H,1-6H3
InChIKeyFCCIPDZCHNBAAZ-UHFFFAOYSA-N
XLogP3.43
TPSA39.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.49
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile 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 5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile?
The IUPAC name of 5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile (CID 66606827) is 5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile.
What is the SMILES notation for 5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile?
The canonical SMILES for 5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile is C[Si](C)(C)N(c1ccc(C#N)nc1)[Si](C)(C)C.
What is the InChIKey of 5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile?
The InChIKey is FCCIPDZCHNBAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3Si2/c1-16(2,3)15(17(4,5)6)12-8-7-11(9-13)14-10-12/h7-8,10H,1-6H3.
What are the key properties of 5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile?
5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile has a molecular weight of 263.49 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile is sourced from PubChem (CID 66606827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).