2-chloroimidazo[1,2-b]pyridazine

C6H4ClN3 — CID 50899404

IUPAC2-chloroimidazo[1,2-b]pyridazine
SMILESClc1cn2ncccc2n1
InChIInChI=1S/C6H4ClN3/c7-5-4-10-6(9-5)2-1-3-8-10/h1-4H
InChIKeyHQHPYERNFAFRRI-UHFFFAOYSA-N
MW153.57 g/mol
LogP1.38
Rot. Bonds

About 2-chloroimidazo[1,2-b]pyridazine

2-chloroimidazo[1,2-b]pyridazine (PubChem CID 50899404) has the molecular formula C6H4ClN3 and a molecular weight of 153.57 g/mol. Its IUPAC name is 2-chloroimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name2-chloroimidazo[1,2-b]pyridazine
PubChem CID50899404
Molecular FormulaC6H4ClN3
Molecular Weight153.57 g/mol
Exact Mass153.01
IUPAC Name2-chloroimidazo[1,2-b]pyridazine
SMILESClc1cn2ncccc2n1
InChIInChI=1S/C6H4ClN3/c7-5-4-10-6(9-5)2-1-3-8-10/h1-4H
InChIKeyHQHPYERNFAFRRI-UHFFFAOYSA-N
XLogP1.38
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.57
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloroimidazo[1,2-b]pyridazine?
The IUPAC name of 2-chloroimidazo[1,2-b]pyridazine (CID 50899404) is 2-chloroimidazo[1,2-b]pyridazine.
What is the SMILES notation for 2-chloroimidazo[1,2-b]pyridazine?
The canonical SMILES for 2-chloroimidazo[1,2-b]pyridazine is Clc1cn2ncccc2n1.
What is the InChIKey of 2-chloroimidazo[1,2-b]pyridazine?
The InChIKey is HQHPYERNFAFRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4ClN3/c7-5-4-10-6(9-5)2-1-3-8-10/h1-4H.
What are the key properties of 2-chloroimidazo[1,2-b]pyridazine?
2-chloroimidazo[1,2-b]pyridazine has a molecular weight of 153.57 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroimidazo[1,2-b]pyridazine is sourced from PubChem (CID 50899404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).