![CAS 118000-44-5 5-METHYLIMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB3297469.gif)
CAS RN: 118000-44-5
5-METHYLIMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE
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.20251124 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-017877
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 1g
- Available purity: >95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
118000-44-5 / 5-methylimidazo[1,2-a]pyridine-2-carbaldehyde
5-methylimidazo[1,2-a]pyridine-2-carbaldehyde | 5-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde | MFCD05863387
Basic Information
CAS
118000-44-5
Multi CAS
No
Molecular Formula
C9H8N2O
Molecular Weight
160.170000
Exact Mass
160.063663
SMILES
CC1=CC=CC2=NC(=CN12)C=O
InChI
InChI=1S/C9H8N2O/c1-7-3-2-4-9-10-8(6-12)5-11(7)9/h2-6H,1H3
InChIKey
WNIYPDOZDBSIIE-UHFFFAOYSA-N
Synonyms
5-methylimidazo[1,2-a]pyridine-2-carbaldehyde
5-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
MFCD05863387
5-methylimidazo[1,2-a]pyridine-2-carboxaldehyde
SCHEMBL870663
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
45.32
TPSA
34.37
LogP / Solubility
WLOGP
1.46
MLOGP
1.28
XLogP3
2
Consensus LogP
1.58
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.03
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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