6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide

C7H6ClN5 — CID 83879652

IUPAC6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide
SMILES[H]/N=C(\N)c1cnc2ccc(Cl)nn12
InChIInChI=1S/C7H6ClN5/c8-5-1-2-6-11-3-4(7(9)10)13(6)12-5/h1-3H,(H3,9,10)
InChIKeyBMCVAOIVMQLWKR-UHFFFAOYSA-N
MW195.61 g/mol
LogP0.67
Rot. Bonds1

About 6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide

6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide (PubChem CID 83879652) has the molecular formula C7H6ClN5 and a molecular weight of 195.61 g/mol. Its IUPAC name is 6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide.

Molecular Properties

Compound Name6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide
PubChem CID83879652
Molecular FormulaC7H6ClN5
Molecular Weight195.61 g/mol
Exact Mass195.03
IUPAC Name6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide
SMILES[H]/N=C(\N)c1cnc2ccc(Cl)nn12
InChIInChI=1S/C7H6ClN5/c8-5-1-2-6-11-3-4(7(9)10)13(6)12-5/h1-3H,(H3,9,10)
InChIKeyBMCVAOIVMQLWKR-UHFFFAOYSA-N
XLogP0.67
TPSA80.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.61
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone
CID 13248805
3-(6-chloroimidazo[1,2-b]pyridazin-3-yl)prop-2-enamide
CID 169481959
5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine
CID 171698282
6-chloro-3-(6-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazine
CID 58857859
8-chloroimidazo[1,2-a]pyridine-3-carboximidamide
CID 83879193
2-methylpyrrolo[2,1-f][1,2,4]triazine-7-carboximidamide
CID 83874408
6,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboximidamide
CID 83877155
5-chloro-1-methylimidazole-2-carboximidamide;hydrochloride
CID 175341928
6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine
CID 139975761
tetrazolo[1,5-a]pyridine-5-carboximidamide
CID 83873084
ethyl 3-(6-chloroimidazo[1,2-b]pyridazin-3-yl)prop-2-enoate
CID 169480507
3-methyltriazole-4-carboximidamide;hydrochloride
CID 175806610

Frequently Asked Questions

What is the IUPAC name of 6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide?
The IUPAC name of 6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide (CID 83879652) is 6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide.
What is the SMILES notation for 6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide?
The canonical SMILES for 6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide is [H]/N=C(\N)c1cnc2ccc(Cl)nn12.
What is the InChIKey of 6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide?
The InChIKey is BMCVAOIVMQLWKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClN5/c8-5-1-2-6-11-3-4(7(9)10)13(6)12-5/h1-3H,(H3,9,10).
What are the key properties of 6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide?
6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide has a molecular weight of 195.61 g/mol, XLogP of 0.67, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide is sourced from PubChem (CID 83879652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).