6-bromo-4-N-(1,3-dimethylpyrazol-4-yl)quinoline-3,4-diamine

HCID 59619708
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Basic information

Standard SMILES
Cc1nn(C)cc1Nc1c(N)cnc2ccc(Br)cc12
InChIKey
USCUROQCLPWBGR-UHFFFAOYSA-N
Molecular formula
C14H14BrN5
Average molar mass
332.2 g/mol
Monoisotopic mass
331.04326

Names & identifiers

Preferred name
6-bromo-4-N-(1,3-dimethylpyrazol-4-yl)quinoline-3,4-diamine
IUPAC
6-bromo-4-N-(1,3-dimethylpyrazol-4-yl)quinoline-3,4-diamine

Names & synonyms

1257553-08-4SCHEMBL12987288USCUROQCLPWBGR-UHFFFAOYSA-NDA-466156-bromo-N*4*-(1,3-dimethyl-1H-pyrazol-4-yl)-quinoline-3,4-diamine

Database identifiers

PubChem CID
59619708

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
68.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

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