(6-chloroimidazo[1,2-b]pyridazin-2-yl)silane

C6H6ClN3Si — CID 159781302

IUPAC(6-chloroimidazo[1,2-b]pyridazin-2-yl)silane
SMILES[SiH3]c1cn2nc(Cl)ccc2n1
InChIInChI=1S/C6H6ClN3Si/c7-4-1-2-5-8-6(11)3-10(5)9-4/h1-3H,11H3
InChIKeyMSOULTNIGNVQQD-UHFFFAOYSA-N
MW183.67 g/mol
LogP-0.63
Rot. Bonds

About (6-chloroimidazo[1,2-b]pyridazin-2-yl)silane

(6-chloroimidazo[1,2-b]pyridazin-2-yl)silane (PubChem CID 159781302) has the molecular formula C6H6ClN3Si and a molecular weight of 183.67 g/mol. Its IUPAC name is (6-chloroimidazo[1,2-b]pyridazin-2-yl)silane.

Molecular Properties

Compound Name(6-chloroimidazo[1,2-b]pyridazin-2-yl)silane
PubChem CID159781302
Molecular FormulaC6H6ClN3Si
Molecular Weight183.67 g/mol
Exact Mass183.00
IUPAC Name(6-chloroimidazo[1,2-b]pyridazin-2-yl)silane
SMILES[SiH3]c1cn2nc(Cl)ccc2n1
InChIInChI=1S/C6H6ClN3Si/c7-4-1-2-5-8-6(11)3-10(5)9-4/h1-3H,11H3
InChIKeyMSOULTNIGNVQQD-UHFFFAOYSA-N
XLogP-0.63
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.67
LogP ≤ 5-0.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine
CID 15749998
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol
CID 58216650
6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine
CID 15032578
6-chloro-2-ethoxyimidazo[1,2-b]pyridazine
CID 14088205
2-(4-tert-butylphenyl)-6-chloroimidazo[1,2-b]pyridazine
CID 10379220
5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine
CID 83854237
(6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol
CID 101236451
magnesium;2-chloro-6-ethylimidazo[1,2-b]pyridazine;2,6-dichloroimidazo[1,2-b]pyridazine;ethane;chloride
CID 158812226
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide
CID 10978418
magnesium;2-chloro-6-ethylimidazo[1,2-b]pyridazine;2,6-dichloroimidazo[1,2-b]pyridazine;ethane;methane;chloride
CID 158195954
tert-butyl-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamic acid
CID 174214091
N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2-dimethylpropanamide
CID 90246038

Frequently Asked Questions

What is the IUPAC name of (6-chloroimidazo[1,2-b]pyridazin-2-yl)silane?
The IUPAC name of (6-chloroimidazo[1,2-b]pyridazin-2-yl)silane (CID 159781302) is (6-chloroimidazo[1,2-b]pyridazin-2-yl)silane.
What is the SMILES notation for (6-chloroimidazo[1,2-b]pyridazin-2-yl)silane?
The canonical SMILES for (6-chloroimidazo[1,2-b]pyridazin-2-yl)silane is [SiH3]c1cn2nc(Cl)ccc2n1.
What is the InChIKey of (6-chloroimidazo[1,2-b]pyridazin-2-yl)silane?
The InChIKey is MSOULTNIGNVQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClN3Si/c7-4-1-2-5-8-6(11)3-10(5)9-4/h1-3H,11H3.
What are the key properties of (6-chloroimidazo[1,2-b]pyridazin-2-yl)silane?
(6-chloroimidazo[1,2-b]pyridazin-2-yl)silane has a molecular weight of 183.67 g/mol, XLogP of -0.63, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloroimidazo[1,2-b]pyridazin-2-yl)silane is sourced from PubChem (CID 159781302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).