2-Amino-cyclopent[b]pyrazine

HCID 19087115
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Basic information

Standard SMILES
Nc1cnc2cccc-2[nH]1
InChIKey
ATSYVHRVZVLWIK-UHFFFAOYSA-N
Molecular formula
C7H7N3
Average molar mass
133.15 g/mol

Names & identifiers

Preferred name
2-Amino-cyclopent[b]pyrazine
IUPAC
4H-cyclopenta[b]pyrazin-3-amine

Names & synonyms

2-amino-cyclopent[b]pyrazineSCHEMBL7418338ATSYVHRVZVLWIK-UHFFFAOYSA-NAKOS006351883

Database identifiers

PubChem CID
19087115

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
54.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
10

Related reactions

1 records
New reaction record

Linked notes

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