3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

C10H15N5 — CID 53016933

IUPAC3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
SMILESCCCNc1ccc2nnc(CC)n2n1
InChIInChI=1S/C10H15N5/c1-3-7-11-8-5-6-10-13-12-9(4-2)15(10)14-8/h5-6H,3-4,7H2,1-2H3,(H,11,14)
InChIKeyGOIJVUVIUFZHFN-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.51
Rot. Bonds4

About 3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (PubChem CID 53016933) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine.

Molecular Properties

Compound Name3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
PubChem CID53016933
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
SMILESCCCNc1ccc2nnc(CC)n2n1
InChIInChI=1S/C10H15N5/c1-3-7-11-8-5-6-10-13-12-9(4-2)15(10)14-8/h5-6H,3-4,7H2,1-2H3,(H,11,14)
InChIKeyGOIJVUVIUFZHFN-UHFFFAOYSA-N
XLogP1.51
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
The IUPAC name of 3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CID 53016933) is 3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine.
What is the SMILES notation for 3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
The canonical SMILES for 3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine is CCCNc1ccc2nnc(CC)n2n1.
What is the InChIKey of 3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
The InChIKey is GOIJVUVIUFZHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-7-11-8-5-6-10-13-12-9(4-2)15(10)14-8/h5-6H,3-4,7H2,1-2H3,(H,11,14).
What are the key properties of 3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine has a molecular weight of 205.26 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine is sourced from PubChem (CID 53016933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).