N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

C15H13F4N5 — CID 133295888

IUPACN-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
SMILESFc1cccc(CCCNc2ccc3nnc(C(F)(F)F)n3n2)c1
InChIInChI=1S/C15H13F4N5/c16-11-5-1-3-10(9-11)4-2-8-20-12-6-7-13-21-22-14(15(17,18)19)24(13)23-12/h1,3,5-7,9H,2,4,8H2,(H,20,23)
InChIKeyZDCJXSLKPAZJNC-UHFFFAOYSA-N
MW339.30 g/mol
LogP3.33
Rot. Bonds5

About N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (PubChem CID 133295888) has the molecular formula C15H13F4N5 and a molecular weight of 339.30 g/mol. Its IUPAC name is N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
PubChem CID133295888
Molecular FormulaC15H13F4N5
Molecular Weight339.30 g/mol
Exact Mass339.11
IUPAC NameN-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
SMILESFc1cccc(CCCNc2ccc3nnc(C(F)(F)F)n3n2)c1
InChIInChI=1S/C15H13F4N5/c16-11-5-1-3-10(9-11)4-2-8-20-12-6-7-13-21-22-14(15(17,18)19)24(13)23-12/h1,3,5-7,9H,2,4,8H2,(H,20,23)
InChIKeyZDCJXSLKPAZJNC-UHFFFAOYSA-N
XLogP3.33
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.30
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
The IUPAC name of N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CID 133295888) is N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine.
What is the SMILES notation for N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
The canonical SMILES for N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine is Fc1cccc(CCCNc2ccc3nnc(C(F)(F)F)n3n2)c1.
What is the InChIKey of N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
The InChIKey is ZDCJXSLKPAZJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F4N5/c16-11-5-1-3-10(9-11)4-2-8-20-12-6-7-13-21-22-14(15(17,18)19)24(13)23-12/h1,3,5-7,9H,2,4,8H2,(H,20,23).
What are the key properties of N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine?
N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine has a molecular weight of 339.30 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-fluorophenyl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine is sourced from PubChem (CID 133295888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).