N-[6-(5-amino-2-methylphenoxy)imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide

HCID 57505483
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Basic information

Standard SMILES
Cc1ccc(N)cc1Oc1ccc2nc(NC(=O)C3CC3)cn2n1
InChIKey
CAYIEYQVKIGBMR-UHFFFAOYSA-N
Molecular formula
C17H17N5O2
Average molar mass
323.35 g/mol

Names & identifiers

Preferred name
N-[6-(5-amino-2-methylphenoxy)imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide
IUPAC
N-[6-(5-amino-2-methylphenoxy)imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL2520899CAYIEYQVKIGBMR-UHFFFAOYSA-NN-[6-(5-amino-2-methylphenoxy)imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide

Database identifiers

PubChem CID
57505483

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
94.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
24

Related reactions

24 records
New reaction record

Linked notes

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