CAS RN: 1159831-22-7
6-chloro-3-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid
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4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250413 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250626 |
100mg / 250mg |
Out of stock |
| 5-7 business days | Inquiry |
| Batchno.20251209 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250822 |
250mg |
In stock |
Shanghai | | Inquiry |
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Product code:
starshine_CAS1159831-22-7
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Purity/Analytical Methods:
>99.0%
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1159831-22-7 / 6-chloro-3-methylimidazo[1,2-a]pyridine-2-carboxylic acid
6-chloro-3-methylimidazo[1,2-a]pyridine-2-carboxylic acid | 6-chloro-3-methylimidazo-[1,2-a]pyridine-2-carboxylic acid | Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-chloro-3-methyl-
Standard CAS: 1159831-22-7
Multi CAS: No
Basic Information
CAS
1159831-22-7
Multi CAS
No
Molecular Formula
C9H7ClN2O2
Molecular Weight
210.620000
Exact Mass
210.019605
SMILES
CC1=C(N=C2N1C=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C9H7ClN2O2/c1-5-8(9(13)14)11-7-3-2-6(10)4-12(5)7/h2-4H,1H3,(H,13,14)
InChIKey
MTGNAZVDKLPGFL-UHFFFAOYSA-N
Synonyms
6-chloro-3-methylimidazo[1,2-a]pyridine-2-carboxylic acid
6-chloro-3-methylimidazo-[1,2-a]pyridine-2-carboxylic acid
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-chloro-3-methyl-
MFCD12401230
SCHEMBL9924041
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.9
TPSA
54.6
LogP / Solubility
WLOGP
1.99
MLOGP
1.76
XLogP3
2.6
Consensus LogP
2.12
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.73
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
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)
-2.59
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5