(3-Amino-pyrazin-2-yl)-pyridin-3-yl-methanone

HCID 68630652
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Basic information

Standard SMILES
Nc1nccnc1C(=O)c1cccnc1
InChIKey
IXYQKBAVIGASLE-UHFFFAOYSA-N
Molecular formula
C10H8N4O
Average molar mass
200.2 g/mol

Names & identifiers

Preferred name
(3-Amino-pyrazin-2-yl)-pyridin-3-yl-methanone
IUPAC
(3-aminopyrazin-2-yl)-pyridin-3-ylmethanone

Names & synonyms

SCHEMBL3407076IXYQKBAVIGASLE-UHFFFAOYSA-N(3-amino-pyrazin-2-yl)-pyridin-3-yl-methanone

Database identifiers

PubChem CID
68630652

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
81.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
15

Related reactions

2 records
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Linked notes

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