4-(6-chloroimidazo[1,2-a]pyrazin-2-yl)-N,N-dimethylbenzenamine

HCID 17759331
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Basic information

Standard SMILES
CN(C)c1ccc(-c2cn3cc(Cl)ncc3n2)cc1
InChIKey
YQWVLTOXOUMNDW-UHFFFAOYSA-N
Molecular formula
C14H13ClN4
Average molar mass
272.73 g/mol

Names & identifiers

Preferred name
4-(6-chloroimidazo[1,2-a]pyrazin-2-yl)-N,N-dimethylbenzenamine
IUPAC
4-(6-chloroimidazo[1,2-a]pyrazin-2-yl)-N,N-dimethylaniline

Names & synonyms

CHEMBL244747SCHEMBL913956YQWVLTOXOUMNDW-UHFFFAOYSA-NBDBM504766534-(6-chloroimidazo[1,2-a]pyrazin-2-yl)-N,N-dimethylbenzenamine

Database identifiers

PubChem CID
17759331
ChEMBL
CHEMBL244747

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
33.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Related reactions

1 records
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Compound notes

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