6-cyclopropylpyridazin-3-amine

C7H9N3 — CID 44558109

IUPAC6-cyclopropylpyridazin-3-amine
SMILESNc1ccc(C2CC2)nn1
InChIInChI=1S/C7H9N3/c8-7-4-3-6(9-10-7)5-1-2-5/h3-5H,1-2H2,(H2,8,10)
InChIKeyVOZUGSUMEYWXPY-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.94
Rot. Bonds1

About 6-cyclopropylpyridazin-3-amine

6-cyclopropylpyridazin-3-amine (PubChem CID 44558109) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 6-cyclopropylpyridazin-3-amine.

Molecular Properties

Compound Name6-cyclopropylpyridazin-3-amine
PubChem CID44558109
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name6-cyclopropylpyridazin-3-amine
SMILESNc1ccc(C2CC2)nn1
InChIInChI=1S/C7H9N3/c8-7-4-3-6(9-10-7)5-1-2-5/h3-5H,1-2H2,(H2,8,10)
InChIKeyVOZUGSUMEYWXPY-UHFFFAOYSA-N
XLogP0.94
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropylpyridazin-3-amine?
The IUPAC name of 6-cyclopropylpyridazin-3-amine (CID 44558109) is 6-cyclopropylpyridazin-3-amine.
What is the SMILES notation for 6-cyclopropylpyridazin-3-amine?
The canonical SMILES for 6-cyclopropylpyridazin-3-amine is Nc1ccc(C2CC2)nn1.
What is the InChIKey of 6-cyclopropylpyridazin-3-amine?
The InChIKey is VOZUGSUMEYWXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c8-7-4-3-6(9-10-7)5-1-2-5/h3-5H,1-2H2,(H2,8,10).
What are the key properties of 6-cyclopropylpyridazin-3-amine?
6-cyclopropylpyridazin-3-amine has a molecular weight of 135.17 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropylpyridazin-3-amine is sourced from PubChem (CID 44558109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).