4-bromo-6-(furan-2-yl)pyridazin-3-amine

C8H6BrN3O — CID 117106412

IUPAC4-bromo-6-(furan-2-yl)pyridazin-3-amine
SMILESNc1nnc(-c2ccco2)cc1Br
InChIInChI=1S/C8H6BrN3O/c9-5-4-6(11-12-8(5)10)7-2-1-3-13-7/h1-4H,(H2,10,12)
InChIKeyLDQXGHDOINPQNW-UHFFFAOYSA-N
MW240.06 g/mol
LogP2.08
Rot. Bonds1

About 4-bromo-6-(furan-2-yl)pyridazin-3-amine

4-bromo-6-(furan-2-yl)pyridazin-3-amine (PubChem CID 117106412) has the molecular formula C8H6BrN3O and a molecular weight of 240.06 g/mol. Its IUPAC name is 4-bromo-6-(furan-2-yl)pyridazin-3-amine.

Molecular Properties

Compound Name4-bromo-6-(furan-2-yl)pyridazin-3-amine
PubChem CID117106412
Molecular FormulaC8H6BrN3O
Molecular Weight240.06 g/mol
Exact Mass238.97
IUPAC Name4-bromo-6-(furan-2-yl)pyridazin-3-amine
SMILESNc1nnc(-c2ccco2)cc1Br
InChIInChI=1S/C8H6BrN3O/c9-5-4-6(11-12-8(5)10)7-2-1-3-13-7/h1-4H,(H2,10,12)
InChIKeyLDQXGHDOINPQNW-UHFFFAOYSA-N
XLogP2.08
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.06
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-6-(furan-2-yl)pyridazin-3-amine
CID 117106380
1-(2-bromophenyl)-3-(furan-2-yl)pyrazol-5-amine
CID 43542912
2-chloro-6-(furan-2-yl)pyrimidin-4-amine
CID 66520852
2,4-dibromo-6-(furan-2-yl)aniline
CID 11267081
5-bromo-4,6-bis(furan-2-yl)pyrimidin-2-amine
CID 23020456
4-N-[(4-bromophenyl)methyl]-6-(furan-2-yl)pyrimidine-2,4-diamine
CID 150817092
5-bromo-6-(furan-2-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 70039457
1-(3-bromophenyl)-3-(furan-2-yl)pyrazol-5-amine
CID 43542763
5-amino-3-(furan-2-yl)pyrazole-1-carboximidamide;hydrochloride
CID 19382747
5-amino-3-(furan-2-yl)-1H-pyridazin-6-one
CID 51589117
6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 82059442
6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79729151

Frequently Asked Questions

What is the IUPAC name of 4-bromo-6-(furan-2-yl)pyridazin-3-amine?
The IUPAC name of 4-bromo-6-(furan-2-yl)pyridazin-3-amine (CID 117106412) is 4-bromo-6-(furan-2-yl)pyridazin-3-amine.
What is the SMILES notation for 4-bromo-6-(furan-2-yl)pyridazin-3-amine?
The canonical SMILES for 4-bromo-6-(furan-2-yl)pyridazin-3-amine is Nc1nnc(-c2ccco2)cc1Br.
What is the InChIKey of 4-bromo-6-(furan-2-yl)pyridazin-3-amine?
The InChIKey is LDQXGHDOINPQNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrN3O/c9-5-4-6(11-12-8(5)10)7-2-1-3-13-7/h1-4H,(H2,10,12).
What are the key properties of 4-bromo-6-(furan-2-yl)pyridazin-3-amine?
4-bromo-6-(furan-2-yl)pyridazin-3-amine has a molecular weight of 240.06 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-(furan-2-yl)pyridazin-3-amine is sourced from PubChem (CID 117106412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).