4-Amino-5-fluoro-6-propylpicolinaldehyde

HCID 86723401
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Basic information

Standard SMILES
CCCc1nc(C=O)cc(N)c1F
InChIKey
JOUCVEGINAGANH-UHFFFAOYSA-N
Molecular formula
C9H11FN2O
Average molar mass
182.19 g/mol
Monoisotopic mass
182.08554114

Names & identifiers

Preferred name
4-Amino-5-fluoro-6-propylpicolinaldehyde
IUPAC
4-amino-5-fluoro-6-propylpyridine-2-carbaldehyde

Names & synonyms

SCHEMBL15792274JOUCVEGINAGANH-UHFFFAOYSA-N4-amino-5-fluoro-6-propylpicolinaldehyde

Database identifiers

PubChem CID
86723401

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
56 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
13

Related reactions

1 records
New reaction record

Linked notes

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