3-(hydroxymethyl)pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one

HCID 58324482
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=c1[nH]c2cc(CO)cnc2n2cccc12
InChIKey
NVECEERIKZZHJS-UHFFFAOYSA-N
Molecular formula
C11H9N3O2
Average molar mass
215.21 g/mol
Monoisotopic mass
215.06947654

Names & identifiers

Preferred name
3-(hydroxymethyl)pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one
IUPAC
11-(hydroxymethyl)-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one

Names & synonyms

SCHEMBL713468NVECEERIKZZHJS-UHFFFAOYSA-N3-(hydroxymethyl)pyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one

Database identifiers

PubChem CID
58324482

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
67.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
16

Related reactions

6 records
New reaction record

Compound notes

Loading…