N-(2-chloropyridin-4-yl)-8-(cyclopropylamino)-6-(tetrahydro-2H-thiopyran-4-ylamino)imidazo[1,2-b]pyridazine-3-carboxamide

HCID 59624512
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Basic information

Standard SMILES
O=C(Nc1ccnc(Cl)c1)c1cnc2c(NC3CC3)cc(NC3CCSCC3)nn12
InChIKey
RCHCHTNCXFYBGN-UHFFFAOYSA-N
Molecular formula
C20H22ClN7OS
Average molar mass
444 g/mol

Names & identifiers

Preferred name
N-(2-chloropyridin-4-yl)-8-(cyclopropylamino)-6-(tetrahydro-2H-thiopyran-4-ylamino)imidazo[1,2-b]pyridazine-3-carboxamide
IUPAC
N-(2-chloro-4-pyridinyl)-8-(cyclopropylamino)-6-(thian-4-ylamino)imidazo[1,2-b]pyridazine-3-carboxamide

Names & synonyms

SCHEMBL3724783RCHCHTNCXFYBGN-UHFFFAOYSA-NN-(2-chloropyridin-4-yl)-8-(cyclopropylamino)-6-(tetrahydro-2H-thiopyran-4-ylamino)imidazo[1,2-b]pyridazine-3-carboxamide

Database identifiers

PubChem CID
59624512

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
122 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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