4-chloro-N-isobutoxypicolinamide

HCID 57725609
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Basic information

Standard SMILES
CC(C)CONC(=O)c1cc(Cl)ccn1
InChIKey
QDFMWCMWQZMCPE-UHFFFAOYSA-N
Molecular formula
C10H13ClN2O2
Average molar mass
228.67 g/mol

Names & identifiers

Preferred name
4-chloro-N-isobutoxypicolinamide
IUPAC
4-chloro-N-(2-methylpropoxy)pyridine-2-carboxamide

Names & synonyms

SCHEMBL26774784-chloro-N-isobutoxypicolinamideQDFMWCMWQZMCPE-UHFFFAOYSA-N

Database identifiers

PubChem CID
57725609

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
51.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
15

Related reactions

4 records
New reaction record

Compound notes

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