![CAS 1036990-97-2 IMidazo[1,2-a]pyridine, 3-iodo-7-Methoxy- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1036990-97-2.gif)
CAS RN: 1036990-97-2
IMidazo[1,2-a]pyridine, 3-iodo-7-Methoxy-
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.20251109 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS1036990-97-2
- Purity/Analytical Methods: >99.0%
1036990-97-2 / 3-iodo-7-methoxyimidazo[1,2-a]pyridine
3-Iodo-7-methoxyimidazo[1,2-a]pyridine | 3-Iodo-7-methoxy-imidazo[1,2-a]pyridine | Imidazo[1,2-a]pyridine, 3-iodo-7-methoxy-
Basic Information
CAS
1036990-97-2
Multi CAS
No
Molecular Formula
C8H7IN2O
Molecular Weight
274.060000
Exact Mass
273.960310
SMILES
COC1=CC2=NC=C(N2C=C1)I
InChI
InChI=1S/C8H7IN2O/c1-12-6-2-3-11-7(9)5-10-8(11)4-6/h2-5H,1H3
InChIKey
OQEQFYZLMGJHCZ-UHFFFAOYSA-N
Synonyms
3-Iodo-7-methoxyimidazo[1,2-a]pyridine
3-Iodo-7-methoxy-imidazo[1,2-a]pyridine
Imidazo[1,2-a]pyridine, 3-iodo-7-methoxy-
MFCD27993670
SCHEMBL16581904
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
54.46
TPSA
26.53
LogP / Solubility
WLOGP
1.95
MLOGP
1.72
XLogP3
2.4
Consensus LogP
2.02
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.21
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.18
Class (SILICOS-IT)
Poorly 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)
-3.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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