5-Amino-3-(cyclopropylmethoxy)pyrazine-2-carbonitrile

HCID 59636353
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Basic information

Standard SMILES
N#Cc1ncc(N)nc1OCC1CC1
InChIKey
QZBDGFYPEAGHCW-UHFFFAOYSA-N
Molecular formula
C9H10N4O
Average molar mass
190.2 g/mol

Names & identifiers

Preferred name
5-Amino-3-(cyclopropylmethoxy)pyrazine-2-carbonitrile
IUPAC
5-amino-3-(cyclopropylmethoxy)pyrazine-2-carbonitrile

Names & synonyms

SCHEMBL1397037QZBDGFYPEAGHCW-UHFFFAOYSA-N5-amino-3-(cyclopropylmethoxy)pyrazine-2-carbonitrile

Database identifiers

PubChem CID
59636353

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
84.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
14

Related reactions

2 records
New reaction record

Compound notes

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