3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine

C10H9F3N4 — CID 59496134

IUPAC3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine
SMILESNc1nc2ccc(C(F)(F)F)nn2c1C1CC1
InChIInChI=1S/C10H9F3N4/c11-10(12,13)6-3-4-7-15-9(14)8(5-1-2-5)17(7)16-6/h3-5H,1-2,14H2
InChIKeyUZOWOINCSNSYHT-UHFFFAOYSA-N
MW242.20 g/mol
LogP2.21
Rot. Bonds1

About 3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine

3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine (PubChem CID 59496134) has the molecular formula C10H9F3N4 and a molecular weight of 242.20 g/mol. Its IUPAC name is 3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine.

Molecular Properties

Compound Name3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine
PubChem CID59496134
Molecular FormulaC10H9F3N4
Molecular Weight242.20 g/mol
Exact Mass242.08
IUPAC Name3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine
SMILESNc1nc2ccc(C(F)(F)F)nn2c1C1CC1
InChIInChI=1S/C10H9F3N4/c11-10(12,13)6-3-4-7-15-9(14)8(5-1-2-5)17(7)16-6/h3-5H,1-2,14H2
InChIKeyUZOWOINCSNSYHT-UHFFFAOYSA-N
XLogP2.21
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.20
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine?
The IUPAC name of 3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine (CID 59496134) is 3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine.
What is the SMILES notation for 3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine?
The canonical SMILES for 3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine is Nc1nc2ccc(C(F)(F)F)nn2c1C1CC1.
What is the InChIKey of 3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine?
The InChIKey is UZOWOINCSNSYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4/c11-10(12,13)6-3-4-7-15-9(14)8(5-1-2-5)17(7)16-6/h3-5H,1-2,14H2.
What are the key properties of 3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine?
3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine has a molecular weight of 242.20 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-amine is sourced from PubChem (CID 59496134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).