3-bromoimidazo[1,2-b]pyridazin-6-amine

C6H5BrN4 — CID 56763822

IUPAC3-bromoimidazo[1,2-b]pyridazin-6-amine
SMILESNc1ccc2ncc(Br)n2n1
InChIInChI=1S/C6H5BrN4/c7-4-3-9-6-2-1-5(8)10-11(4)6/h1-3H,(H2,8,10)
InChIKeyPBRMNGMQOGOTHS-UHFFFAOYSA-N
MW213.04 g/mol
LogP1.07
Rot. Bonds

About 3-bromoimidazo[1,2-b]pyridazin-6-amine

3-bromoimidazo[1,2-b]pyridazin-6-amine (PubChem CID 56763822) has the molecular formula C6H5BrN4 and a molecular weight of 213.04 g/mol. Its IUPAC name is 3-bromoimidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound Name3-bromoimidazo[1,2-b]pyridazin-6-amine
PubChem CID56763822
Molecular FormulaC6H5BrN4
Molecular Weight213.04 g/mol
Exact Mass211.97
IUPAC Name3-bromoimidazo[1,2-b]pyridazin-6-amine
SMILESNc1ccc2ncc(Br)n2n1
InChIInChI=1S/C6H5BrN4/c7-4-3-9-6-2-1-5(8)10-11(4)6/h1-3H,(H2,8,10)
InChIKeyPBRMNGMQOGOTHS-UHFFFAOYSA-N
XLogP1.07
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.04
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Bromo-6-chloroimidazo(1,2-b)pyridazine
CID 12872323
Imidazo(1,2-b)pyridazine
CID 136599
6-(1H-imidazol-1-yl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine
CID 713378
Acetone, 2-(6-(2-ethyl-1-imidazolyl)-3-pyridazinyl)hydrazone
CID 53349
3(2H)-Pyridazinone, 6-(2-methyl-1H-imidazol-1-yl)-, hydrazone
CID 3058911
3(2H)-Pyridazinone, 6-(2-ethyl-1H-imidazol-1-yl)-, hydrazone, hydrate (2:1)
CID 3058912
Acetone, 2-(6-(2-methyl-1-imidazolyl)-6-pyridazinyl)hydrazone
CID 3058915
(Imidazo(1,2-b)pyridazin-6-yl)hydrazine
CID 322295
3-hydrazinyl-6-(1H-imidazol-1-yl)pyridazine
CID 3031323
Imidazo(1,2-b)pyridazine, 6-chloro-
CID 138828
2-(3-Bromoimidazo[1,2-b]pyridazin-6-ylamino)butan-1-ol
CID 57470623
3-Bromoimidazo(1,2-b)pyridazine
CID 12872319

Frequently Asked Questions

What is the IUPAC name of 3-bromoimidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of 3-bromoimidazo[1,2-b]pyridazin-6-amine (CID 56763822) is 3-bromoimidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for 3-bromoimidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for 3-bromoimidazo[1,2-b]pyridazin-6-amine is Nc1ccc2ncc(Br)n2n1.
What is the InChIKey of 3-bromoimidazo[1,2-b]pyridazin-6-amine?
The InChIKey is PBRMNGMQOGOTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrN4/c7-4-3-9-6-2-1-5(8)10-11(4)6/h1-3H,(H2,8,10).
What are the key properties of 3-bromoimidazo[1,2-b]pyridazin-6-amine?
3-bromoimidazo[1,2-b]pyridazin-6-amine has a molecular weight of 213.04 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromoimidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 56763822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).