6-chloro-N-trimethylsilylpyridazin-3-amine

C7H12ClN3Si — CID 23263307

IUPAC6-chloro-N-trimethylsilylpyridazin-3-amine
SMILESC[Si](C)(C)Nc1ccc(Cl)nn1
InChIInChI=1S/C7H12ClN3Si/c1-12(2,3)11-7-5-4-6(8)9-10-7/h4-5H,1-3H3,(H,10,11)
InChIKeySRQCFHKSSRJGAK-UHFFFAOYSA-N
MW201.73 g/mol
LogP2.38
Rot. Bonds2

About 6-chloro-N-trimethylsilylpyridazin-3-amine

6-chloro-N-trimethylsilylpyridazin-3-amine (PubChem CID 23263307) has the molecular formula C7H12ClN3Si and a molecular weight of 201.73 g/mol. Its IUPAC name is 6-chloro-N-trimethylsilylpyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-trimethylsilylpyridazin-3-amine
PubChem CID23263307
Molecular FormulaC7H12ClN3Si
Molecular Weight201.73 g/mol
Exact Mass201.05
IUPAC Name6-chloro-N-trimethylsilylpyridazin-3-amine
SMILESC[Si](C)(C)Nc1ccc(Cl)nn1
InChIInChI=1S/C7H12ClN3Si/c1-12(2,3)11-7-5-4-6(8)9-10-7/h4-5H,1-3H3,(H,10,11)
InChIKeySRQCFHKSSRJGAK-UHFFFAOYSA-N
XLogP2.38
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.73
LogP ≤ 52.38
H-Bond Donors ≤ 51
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 6-chloro-N-trimethylsilylpyridazin-3-amine?
The IUPAC name of 6-chloro-N-trimethylsilylpyridazin-3-amine (CID 23263307) is 6-chloro-N-trimethylsilylpyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-trimethylsilylpyridazin-3-amine?
The canonical SMILES for 6-chloro-N-trimethylsilylpyridazin-3-amine is C[Si](C)(C)Nc1ccc(Cl)nn1.
What is the InChIKey of 6-chloro-N-trimethylsilylpyridazin-3-amine?
The InChIKey is SRQCFHKSSRJGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12ClN3Si/c1-12(2,3)11-7-5-4-6(8)9-10-7/h4-5H,1-3H3,(H,10,11).
What are the key properties of 6-chloro-N-trimethylsilylpyridazin-3-amine?
6-chloro-N-trimethylsilylpyridazin-3-amine has a molecular weight of 201.73 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-trimethylsilylpyridazin-3-amine is sourced from PubChem (CID 23263307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).