Methyl-[3-(2-methylamino-pyrimidin-4-yl)-imidazo[1,2-a]pyrazin-8-yl]-amine

HCID 66548443

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Basic information

Standard SMILES: CNc1nccc(-c2cnc3c(NC)nccn23)n1
InChIKey: XBHVTNODPJHOJL-UHFFFAOYSA-N
Molecular formula: C12H13N7
Average molar mass: 255.28 g/mol
Monoisotopic mass: 255.12324344

Names & identifiers

Preferred name: Methyl-[3-(2-methylamino-pyrimidin-4-yl)-imidazo[1,2-a]pyrazin-8-yl]-amine
IUPAC: N-methyl-3-[2-(methylamino)pyrimidin-4-yl]imidazo[1,2-a]pyrazin-8-amine

Names & synonyms

CHEMBL3656353SCHEMBL12272589XBHVTNODPJHOJL-UHFFFAOYSA-NBDBM119339US8673905, 35Methyl-[3-(2-methylamino-pyrimidin-4-yl)-imidazo[1,2-a]pyrazin-8-yl]-amine

Database identifiers

PubChem CID: 66548443
ChEMBL: CHEMBL3656353

Properties

Computed structural properties

XLogP: 1.3
Topological polar surface area: 80 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 6
Rotatable bonds: 3
Heavy atoms: 19
Formal charge: 0
Complexity: 300

Related reactions

1 records

New reaction record

HRID 1186489As productuspto-grants-2014_03

Compound notes

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