N-(5-(4-chlorophenyl)-6-cyclobutoxypyridin-3-yl)pyrazine-2-carboxamide

HCID 56962002
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Basic information

Standard SMILES
O=C(Nc1cnc(OC2CCC2)c(-c2ccc(Cl)cc2)c1)c1cnccn1
InChIKey
UIUAJMGMWZCRKA-UHFFFAOYSA-N
Molecular formula
C20H17ClN4O2
Average molar mass
380.8 g/mol

Names & identifiers

Preferred name
N-(5-(4-chlorophenyl)-6-cyclobutoxypyridin-3-yl)pyrazine-2-carboxamide
IUPAC
N-[5-(4-chlorophenyl)-6-cyclobutyloxy-3-pyridinyl]pyrazine-2-carboxamide

Names & synonyms

SCHEMBL2113194UIUAJMGMWZCRKA-UHFFFAOYSA-NN-(5-(4-chlorophenyl)-6-cyclobutoxypyridin-3-yl)pyrazine-2-carboxamide

Database identifiers

PubChem CID
56962002

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
77 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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