1-[2-(2-propynyloxy)ethyl)-1H-imidazo[4,5-c]quinolin-4-amine

HCID 9856610
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Basic information

Standard SMILES
C#CCOCCn1cnc2c(N)nc3ccccc3c21
InChIKey
KDRFSAWHTAWZAC-UHFFFAOYSA-N
Molecular formula
C15H14N4O
Average molar mass
266.3 g/mol

Names & identifiers

Preferred name
1-[2-(2-propynyloxy)ethyl)-1H-imidazo[4,5-c]quinolin-4-amine
IUPAC
1-(2-prop-2-ynoxyethyl)imidazo[4,5-c]quinolin-4-amine

Names & synonyms

1-[2-(2-propynyloxy)ethyl)-1H-imidazo[4,5-c]quinolin-4-amine1-[2-(2-propynyloxy)ethyl]-1H-imidazo[4,5-c]quinolin-4-amineSCHEMBL6104144KDRFSAWHTAWZAC-UHFFFAOYSA-N

Database identifiers

PubChem CID
9856610

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
66 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
20

Related reactions

19 records
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Compound notes

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