N-phenyl-N-trimethylsilylpyridazin-4-amine

C13H17N3Si — CID 140624641

IUPACN-phenyl-N-trimethylsilylpyridazin-4-amine
SMILESC[Si](C)(C)N(c1ccccc1)c1ccnnc1
InChIInChI=1S/C13H17N3Si/c1-17(2,3)16(12-7-5-4-6-8-12)13-9-10-14-15-11-13/h4-11H,1-3H3
InChIKeyWEZDSMLOHSUFTB-UHFFFAOYSA-N
MW243.39 g/mol
LogP3.45
Rot. Bonds3

About N-phenyl-N-trimethylsilylpyridazin-4-amine

N-phenyl-N-trimethylsilylpyridazin-4-amine (PubChem CID 140624641) has the molecular formula C13H17N3Si and a molecular weight of 243.39 g/mol. Its IUPAC name is N-phenyl-N-trimethylsilylpyridazin-4-amine.

Molecular Properties

Compound NameN-phenyl-N-trimethylsilylpyridazin-4-amine
PubChem CID140624641
Molecular FormulaC13H17N3Si
Molecular Weight243.39 g/mol
Exact Mass243.12
IUPAC NameN-phenyl-N-trimethylsilylpyridazin-4-amine
SMILESC[Si](C)(C)N(c1ccccc1)c1ccnnc1
InChIInChI=1S/C13H17N3Si/c1-17(2,3)16(12-7-5-4-6-8-12)13-9-10-14-15-11-13/h4-11H,1-3H3
InChIKeyWEZDSMLOHSUFTB-UHFFFAOYSA-N
XLogP3.45
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 N-phenyl-N-trimethylsilylpyridazin-4-amine?
The IUPAC name of N-phenyl-N-trimethylsilylpyridazin-4-amine (CID 140624641) is N-phenyl-N-trimethylsilylpyridazin-4-amine.
What is the SMILES notation for N-phenyl-N-trimethylsilylpyridazin-4-amine?
The canonical SMILES for N-phenyl-N-trimethylsilylpyridazin-4-amine is C[Si](C)(C)N(c1ccccc1)c1ccnnc1.
What is the InChIKey of N-phenyl-N-trimethylsilylpyridazin-4-amine?
The InChIKey is WEZDSMLOHSUFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3Si/c1-17(2,3)16(12-7-5-4-6-8-12)13-9-10-14-15-11-13/h4-11H,1-3H3.
What are the key properties of N-phenyl-N-trimethylsilylpyridazin-4-amine?
N-phenyl-N-trimethylsilylpyridazin-4-amine has a molecular weight of 243.39 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-trimethylsilylpyridazin-4-amine is sourced from PubChem (CID 140624641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).