N-(7-(2,5-dimethylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide

HCID 67064565
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Basic information

Standard SMILES
CC1CN(c2cc(NC(=O)c3ccc(C(C)(C)O)cc3)nc3ccnn23)C(C)CN1
InChIKey
FRIMYNAZEZEIHL-UHFFFAOYSA-N
Molecular formula
C22H28N6O2
Average molar mass
408.5 g/mol

Names & identifiers

Preferred name
N-(7-(2,5-dimethylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide
IUPAC
N-[7-(2,5-dimethylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-4-(2-hydroxypropan-2-yl)benzamide

Names & synonyms

SCHEMBL1523981FRIMYNAZEZEIHL-UHFFFAOYSA-NN-(7-(2,5-dimethylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide

Database identifiers

PubChem CID
67064565

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
94.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
30

Related reactions

3 records
New reaction record

Linked notes

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