8-(ethylamino)-6-((trans-4-(((4-fluorophenyl)carbamoyl)amino)cyclohexyl)amino)-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide

HCID 59624345
Substructure searchFind similar structures

Basic information

Standard SMILES
CCNc1cc(NC2CCC(NC(=O)Nc3ccc(F)cc3)CC2)nn2c(C(=O)Nc3ccncc3F)cnc12
InChIKey
IPYBRMFBNKWEQQ-UHFFFAOYSA-N
Molecular formula
C27H29F2N9O2
Average molar mass
549.6 g/mol

Names & identifiers

Preferred name
8-(ethylamino)-6-((trans-4-(((4-fluorophenyl)carbamoyl)amino)cyclohexyl)amino)-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide
IUPAC
8-(ethylamino)-6-[[4-[(4-fluorophenyl)carbamoylamino]cyclohexyl]amino]-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide

Names & synonyms

SCHEMBL3727050SCHEMBL3727051IPYBRMFBNKWEQQ-UAPYVXQJSA-N8-(ethylamino)-6-((trans-4-(((4-fluorophenyl)carbamoyl)amino)cyclohexyl)amino)-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide

Database identifiers

PubChem CID
59624345

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
137 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
9
Rotatable bonds
8
Heavy atoms
40

Related reactions

1 records
New reaction record

Linked notes

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