5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine

C9H7N5O — CID 6538885

IUPAC5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
SMILESNc1[nH]nc2nnc(-c3ccco3)cc12
InChIInChI=1S/C9H7N5O/c10-8-5-4-6(7-2-1-3-15-7)11-13-9(5)14-12-8/h1-4H,(H3,10,12,13,14)
InChIKeyRVUCUMPIILTRCA-UHFFFAOYSA-N
MW201.19 g/mol
LogP1.20
Rot. Bonds1

About 5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine

5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine (PubChem CID 6538885) has the molecular formula C9H7N5O and a molecular weight of 201.19 g/mol. Its IUPAC name is 5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine.

Molecular Properties

Compound Name5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
PubChem CID6538885
Molecular FormulaC9H7N5O
Molecular Weight201.19 g/mol
Exact Mass201.07
IUPAC Name5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
SMILESNc1[nH]nc2nnc(-c3ccco3)cc12
InChIInChI=1S/C9H7N5O/c10-8-5-4-6(7-2-1-3-15-7)11-13-9(5)14-12-8/h1-4H,(H3,10,12,13,14)
InChIKeyRVUCUMPIILTRCA-UHFFFAOYSA-N
XLogP1.20
TPSA93.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine?
The IUPAC name of 5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine (CID 6538885) is 5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine.
What is the SMILES notation for 5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine?
The canonical SMILES for 5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine is Nc1[nH]nc2nnc(-c3ccco3)cc12.
What is the InChIKey of 5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine?
The InChIKey is RVUCUMPIILTRCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N5O/c10-8-5-4-6(7-2-1-3-15-7)11-13-9(5)14-12-8/h1-4H,(H3,10,12,13,14).
What are the key properties of 5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine?
5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine has a molecular weight of 201.19 g/mol, XLogP of 1.20, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine is sourced from PubChem (CID 6538885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).