1-[1,8]Naphthyridin-4-ylethanone

HCID 44597498
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Basic information

Standard SMILES
CC(=O)c1ccnc2ncccc12
InChIKey
JUACCXDFLZYUKH-UHFFFAOYSA-N
Molecular formula
C10H8N2O
Average molar mass
172.18 g/mol

Names & identifiers

Preferred name
1-[1,8]Naphthyridin-4-ylethanone
IUPAC
1-(1,8-naphthyridin-4-yl)ethanone

Names & synonyms

893566-24-01-(1,8-Naphthyridin-4-yl)ethan-1-one1-[1,8]NAPHTHYRIDIN-4-YLETHANONESCHEMBL3146939JUACCXDFLZYUKH-UHFFFAOYSA-N1-[1,8]naphthyridin-4-yl-ethanone1-[1,8]Naphthyridin-4-ylethanone, AldrichCPRE88185

Database identifiers

PubChem CID
44597498

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
42.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
13

Related reactions

4 records
New reaction record

Compound notes

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