4-(dimethylamino)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide

HCID 6539554
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Basic information

Standard SMILES
CN(C)CCCC(=O)Nc1n[nH]c2nnc(-c3ccccc3)cc12
InChIKey
LDHIZDYQCCLGRS-UHFFFAOYSA-N
Molecular formula
C17H20N6O
Average molar mass
324.4 g/mol
Monoisotopic mass
324.16985928

Names & identifiers

Preferred name
4-(dimethylamino)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide
IUPAC
4-(dimethylamino)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide

Names & synonyms

405222-60-84-(dimethylamino)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamidepyrazolopyridazine deriv. 9MFCD231153104-Dimethylamino-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-butyramide4-(dimethylamino)-N-{5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl}butanamide4-Dimethylamino-N-(5-phenyl-1H-pyrazolo-[3,4-c]pyridazin-3-yl)-butyramideSB-627772-ABDBM8327CHEMBL259744AS-5997DA-22223

Database identifiers

PubChem CID
6539554
ChEMBL
CHEMBL259744
Nikkaji
J2.055.181J

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
86.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
24

Related reactions

1 records
New reaction record

Compound notes

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