[2-(5-Bromothiophen-2-yl)-imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethyl-butyl)-amine

HCID 69317913
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Basic information

Standard SMILES
CC(C)(C)CC(C)(C)Nc1c(-c2ccc(Br)s2)nc2ccccn12
InChIKey
KTCJGOZDHZHMEG-UHFFFAOYSA-N
Molecular formula
C19H24BrN3S
Average molar mass
406.4 g/mol
Monoisotopic mass
405.08743

Names & identifiers

Preferred name
[2-(5-Bromothiophen-2-yl)-imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethyl-butyl)-amine
IUPAC
2-(5-bromothiophen-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Names & synonyms

SCHEMBL5118099KTCJGOZDHZHMEG-UHFFFAOYSA-N[2-(5-bromothiophen-2-yl)-imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethyl-butyl)-amine

Database identifiers

PubChem CID
69317913

Properties

Computed structural properties

XLogP
7.2
Topological polar surface area
57.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
24

Related reactions

3 records
New reaction record

Linked notes

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