Imidazo[1,2-a]pyrazin-8-amine, N-methyl-3-phenyl-

HCID 10220145
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Basic information

CAS
787590-46-9
Standard SMILES
CNc1nccn2c(-c3ccccc3)cnc12
InChIKey
ZEKHPSLCEFXFCW-UHFFFAOYSA-N
Molecular formula
C13H12N4
Average molar mass
224.26 g/mol
Monoisotopic mass
224.10619638

Names & identifiers

Preferred name
Imidazo[1,2-a]pyrazin-8-amine, N-methyl-3-phenyl-
IUPAC
N-methyl-3-phenylimidazo[1,2-a]pyrazin-8-amine

Names & synonyms

787590-46-9N-METHYL-3-PHENYLIMIDAZO[1,2-A]PYRAZIN-8-AMINEImidazo[1,2-a]pyrazin-8-amine, N-methyl-3-phenyl-SCHEMBL5403440DTXSID10436912ZEKHPSLCEFXFCW-UHFFFAOYSA-NMethyl-(3-phenyl-imidazo[1,2-a]pyrazin-8-yl)-amine

Database identifiers

CAS
787590-46-9
PubChem CID
10220145
DTXSID
DTXSID10436912

Properties

Computed structural propertiesFilling in

XLogP
2.7
Topological polar surface area
42.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
17

Related reactions

3 records
New reaction record

Compound notes

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