6-(1H-indazol-6-yl)-N-(1-isopropyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

HCID 46239669
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Basic information

Standard SMILES
CC(C)n1cc(Nc2nc(-c3ccc4cn[nH]c4c3)cn3ccnc23)cn1
InChIKey
MFSOZUSXQDDCNB-UHFFFAOYSA-N
Molecular formula
C19H18N8
Average molar mass
358.4 g/mol
Monoisotopic mass
358.16544261

Names & identifiers

Preferred name
6-(1H-indazol-6-yl)-N-(1-isopropyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
IUPAC
6-(1H-indazol-6-yl)-N-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

Names & synonyms

SCHEMBL2475953MFSOZUSXQDDCNB-UHFFFAOYSA-N6-(1H-indazol-6-yl)-N-(1-isopropyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

Database identifiers

PubChem CID
46239669

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
88.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
27

Related reactions

4 records
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Compound notes

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