N-(4-chloropyridin-2-yl)cyclopropanecarboxamide

HCID 4394171
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Basic information

Standard SMILES
O=C(Nc1cc(Cl)ccn1)C1CC1
InChIKey
BURPEGYULPECNQ-UHFFFAOYSA-N
Molecular formula
C9H9ClN2O
Average molar mass
196.63 g/mol

Names & identifiers

Preferred name
N-(4-chloropyridin-2-yl)cyclopropanecarboxamide
IUPAC
N-(4-chloro-2-pyridinyl)cyclopropanecarboxamide

Names & synonyms

N-(4-chloropyridin-2-yl)cyclopropanecarboxamide583052-73-7CHEMBL4586797SCHEMBL17539612SCHEMBL29366775MFCD03073746STK452314AKOS003276867CS-0213293ST50939466N-(4-chloro(2-pyridyl))cyclopropylcarboxamideN-(4-chloro-2-pyridyl)cyclopropanecarboxamide
Show more names
N-(4-chloro-2-pyridinyl)cyclopropanecarboxamideAK-968/40944715A1-07614

Database identifiers

PubChem CID
4394171
ChEMBL
CHEMBL4586797

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
42 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
13

Related reactions

7 records
New reaction record

Compound notes

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