6-cyclopropylpyridazin-4-amine

C7H9N3 — CID 117127176

IUPAC6-cyclopropylpyridazin-4-amine
SMILESNc1cnnc(C2CC2)c1
InChIInChI=1S/C7H9N3/c8-6-3-7(5-1-2-5)10-9-4-6/h3-5H,1-2H2,(H2,8,10)
InChIKeyPFMVFONKOGDQES-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.94
Rot. Bonds1

About 6-cyclopropylpyridazin-4-amine

6-cyclopropylpyridazin-4-amine (PubChem CID 117127176) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 6-cyclopropylpyridazin-4-amine.

Molecular Properties

Compound Name6-cyclopropylpyridazin-4-amine
PubChem CID117127176
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name6-cyclopropylpyridazin-4-amine
SMILESNc1cnnc(C2CC2)c1
InChIInChI=1S/C7H9N3/c8-6-3-7(5-1-2-5)10-9-4-6/h3-5H,1-2H2,(H2,8,10)
InChIKeyPFMVFONKOGDQES-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-4-amine?
The IUPAC name of 6-cyclopropylpyridazin-4-amine (CID 117127176) is 6-cyclopropylpyridazin-4-amine.
What is the SMILES notation for 6-cyclopropylpyridazin-4-amine?
The canonical SMILES for 6-cyclopropylpyridazin-4-amine is Nc1cnnc(C2CC2)c1.
What is the InChIKey of 6-cyclopropylpyridazin-4-amine?
The InChIKey is PFMVFONKOGDQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c8-6-3-7(5-1-2-5)10-9-4-6/h3-5H,1-2H2,(H2,8,10).
What are the key properties of 6-cyclopropylpyridazin-4-amine?
6-cyclopropylpyridazin-4-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-4-amine is sourced from PubChem (CID 117127176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).