N-(2-chloroethyl)-2-methyl-3-hydroxy-4-pyridinone

HCID 337279
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Basic information

Standard SMILES
Cc1c(O)c(=O)ccn1CCCl
InChIKey
ZPMXJVIROZDADU-UHFFFAOYSA-N
Molecular formula
C8H10ClNO2
Average molar mass
187.62 g/mol

Names & identifiers

Preferred name
N-(2-chloroethyl)-2-methyl-3-hydroxy-4-pyridinone
IUPAC
1-(2-chloroethyl)-3-hydroxy-2-methylpyridin-4-one

Names & synonyms

NSC354648SCHEMBL112256ZPMXJVIROZDADU-UHFFFAOYSA-NNSC-354648N-(2-chloroethyl)-2-methyl-3-hydroxy-4-pyridinone1-(2-chloroethyl)-3-hydroxy-2-methyl-pyridin-4-one1-(2-Chloroethyl)-3-hydroxy-2-methylpyridin-4(1H)-one

Database identifiers

PubChem CID
337279

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
40.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
12

Related reactions

3 records
New reaction record

Compound notes

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