8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine

C9H7BrClN3 — CID 142739214

IUPAC8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine
SMILESClc1c(C2CC2)nc2c(Br)ccnn12
InChIInChI=1S/C9H7BrClN3/c10-6-3-4-12-14-8(11)7(5-1-2-5)13-9(6)14/h3-5H,1-2H2
InChIKeySQGBTGKXUQWOAJ-UHFFFAOYSA-N
MW272.53 g/mol
LogP3.02
Rot. Bonds1

About 8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine

8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine (PubChem CID 142739214) has the molecular formula C9H7BrClN3 and a molecular weight of 272.53 g/mol. Its IUPAC name is 8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine
PubChem CID142739214
Molecular FormulaC9H7BrClN3
Molecular Weight272.53 g/mol
Exact Mass270.95
IUPAC Name8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine
SMILESClc1c(C2CC2)nc2c(Br)ccnn12
InChIInChI=1S/C9H7BrClN3/c10-6-3-4-12-14-8(11)7(5-1-2-5)13-9(6)14/h3-5H,1-2H2
InChIKeySQGBTGKXUQWOAJ-UHFFFAOYSA-N
XLogP3.02
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.53
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine?
The IUPAC name of 8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine (CID 142739214) is 8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine?
The canonical SMILES for 8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine is Clc1c(C2CC2)nc2c(Br)ccnn12.
What is the InChIKey of 8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine?
The InChIKey is SQGBTGKXUQWOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrClN3/c10-6-3-4-12-14-8(11)7(5-1-2-5)13-9(6)14/h3-5H,1-2H2.
What are the key properties of 8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine?
8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine has a molecular weight of 272.53 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 142739214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).