1-(2-Methylpropyl)-1H-imidazo[4,5-C]quinoline

C₁₄H₁₅N₃CAS 99010-24-9225.30 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₅N₃
Molar mass: 225.30 g/mol
Exact mass: 225.1266 Da
logP: 3.24Crippen estimate
Polar surface area: 30.7 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

99010-24-9

SMILES

CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2

InChIKey

CXYOCSTZCULCAE-UHFFFAOYSA-N

InChI

InChI=1S/C14H15N3/c1-10(2)8-17-9-16-13-7-15-12-6-4-3-5-11(12)14(13)17/h3-7,9-10H,8H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

Deaminoimiquimod

Work with 1-(2-Methylpropyl)-1H-imidazo[4,5-C]quinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline99010-64-761 % similar Imiquimod9050-31-160 % similar Imiquimod99011-02-652 % similar Phenanthridine229-87-839 % similar N-Ethylbenzimidazole7035-68-938 % similar 1-Methylbenzimidazole1632-83-331 % similar Lepidine491-35-031 % similar Benzoimidazol-1-yl-acetic acid40332-16-931 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-m-Tolylazo-m-toluidine3398-09-2 3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-9 Methyl yellow60-11-7 O-Aminoazotoluene97-56-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook