3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

C16H24N6O — CID 133294788

IUPAC3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
SMILESCC(Nc1ccc2nnc(C3CC3)n2n1)C(C)N1CCOCC1
InChIInChI=1S/C16H24N6O/c1-11(12(2)21-7-9-23-10-8-21)17-14-5-6-15-18-19-16(13-3-4-13)22(15)20-14/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,17,20)
InChIKeyMIMQYZJKUPMBAC-UHFFFAOYSA-N
MW316.41 g/mol
LogP1.52
Rot. Bonds5

About 3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (PubChem CID 133294788) has the molecular formula C16H24N6O and a molecular weight of 316.41 g/mol. Its IUPAC name is 3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine.

Molecular Properties

Compound Name3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
PubChem CID133294788
Molecular FormulaC16H24N6O
Molecular Weight316.41 g/mol
Exact Mass316.20
IUPAC Name3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
SMILESCC(Nc1ccc2nnc(C3CC3)n2n1)C(C)N1CCOCC1
InChIInChI=1S/C16H24N6O/c1-11(12(2)21-7-9-23-10-8-21)17-14-5-6-15-18-19-16(13-3-4-13)22(15)20-14/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,17,20)
InChIKeyMIMQYZJKUPMBAC-UHFFFAOYSA-N
XLogP1.52
TPSA67.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
The IUPAC name of 3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CID 133294788) is 3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine.
What is the SMILES notation for 3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
The canonical SMILES for 3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine is CC(Nc1ccc2nnc(C3CC3)n2n1)C(C)N1CCOCC1.
What is the InChIKey of 3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
The InChIKey is MIMQYZJKUPMBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O/c1-11(12(2)21-7-9-23-10-8-21)17-14-5-6-15-18-19-16(13-3-4-13)22(15)20-14/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,17,20).
What are the key properties of 3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine has a molecular weight of 316.41 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine is sourced from PubChem (CID 133294788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).