![CAS 132207-04-6 1H-Imidazo[4,5-c]quinolin-4-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/132207-04-6.gif)
CAS RN: 132207-04-6
1H-Imidazo[4,5-c]quinolin-4-amine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251220 | 100mg / 250mg | Out of stock | 15 business days | Inquiry |
- Product code: starshine_CAS132207-04-6
- Purity/Analytical Methods: >99.0%
132207-04-6 / 3H-imidazo[4,5-c]quinolin-4-amine
Basic Information
CAS
132207-04-6
Multi CAS
No
Molecular Formula
C10H8N4
Molecular Weight
184.200000
Exact Mass
184.074896
SMILES
C1=CC=C2C(=C1)C3=C(C(=N2)N)NC=N3
InChI
InChI=1S/C10H8N4/c11-10-9-8(12-5-13-9)6-3-1-2-4-7(6)14-10/h1-5H,(H2,11,14)(H,12,13)
InChIKey
HQBUPOAKJGJGCD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
13
H-bond acceptors
3
H-bond donors
2
Molar refractivity
55.81
TPSA
67.59
LogP / Solubility
WLOGP
1.69
MLOGP
1.49
XLogP3
1.4
Consensus LogP
1.53
Log S (ESOL)
-2.74
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.29
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.26
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.64
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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