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

C8H7N3O — CID 15437455

IUPAC6-(furan-2-yl)pyridazin-3-amine
SMILESNc1ccc(-c2ccco2)nn1
InChIInChI=1S/C8H7N3O/c9-8-4-3-6(10-11-8)7-2-1-5-12-7/h1-5H,(H2,9,11)
InChIKeyJWUIYTBBBRZUFC-UHFFFAOYSA-N
MW161.16 g/mol
LogP1.32
Rot. Bonds1

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

6-(furan-2-yl)pyridazin-3-amine (PubChem CID 15437455) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is 6-(furan-2-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(furan-2-yl)pyridazin-3-amine
PubChem CID15437455
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC Name6-(furan-2-yl)pyridazin-3-amine
SMILESNc1ccc(-c2ccco2)nn1
InChIInChI=1S/C8H7N3O/c9-8-4-3-6(10-11-8)7-2-1-5-12-7/h1-5H,(H2,9,11)
InChIKeyJWUIYTBBBRZUFC-UHFFFAOYSA-N
XLogP1.32
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)pyridazin-3-amine?
The IUPAC name of 6-(furan-2-yl)pyridazin-3-amine (CID 15437455) is 6-(furan-2-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(furan-2-yl)pyridazin-3-amine?
The canonical SMILES for 6-(furan-2-yl)pyridazin-3-amine is Nc1ccc(-c2ccco2)nn1.
What is the InChIKey of 6-(furan-2-yl)pyridazin-3-amine?
The InChIKey is JWUIYTBBBRZUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c9-8-4-3-6(10-11-8)7-2-1-5-12-7/h1-5H,(H2,9,11).
What are the key properties of 6-(furan-2-yl)pyridazin-3-amine?
6-(furan-2-yl)pyridazin-3-amine has a molecular weight of 161.16 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)pyridazin-3-amine is sourced from PubChem (CID 15437455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).