CAS RN: 1021919-30-1
3H-IMidazo[4,5-b]pyridine-3-carboxylicacid,6-broMo-,1,1-diMethylethylester
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This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
Pack sizes on record: 1g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1021919-30-1
Pack Size
Recorded Purity
Available Qty
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Inquiry
1g
≥95%
0
Out of Stock
Hong Kong
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1021919-30-1 / tert-butyl 6-bromoimidazo[4,5-b]pyridine-3-carboxylate
3H-Imidazo[4,5-b]pyridine-3-carboxylic acid, 6-bromo-, 1,1-dimethylethyl ester | SCHEMBL482190 | tert-butyl 6-bromo-3h-imidazo[4,5-b]pyridine-3-carboxylate
Standard CAS: 1021919-30-1
Multi CAS: No
Basic Information
copy
CAS
1021919-30-1 copy
Multi CAS
No copy
Molecular Formula
C11H12BrN3O2 copy
Molecular Weight
298.140000 copy
Exact Mass
297.011290 copy
SMILES
CC(C)(C)OC(=O)N1C=NC2=C1N=CC(=C2)Br copy
InChI
InChI=1S/C11H12BrN3O2/c1-11(2,3)17-10(16)15-6-14-8-4-7(12)5-13-9(8)15/h4-6H,1-3H3 copy
InChIKey
FWBODCLJYFFCDR-UHFFFAOYSA-N copy
Synonyms
3H-Imidazo[4,5-b]pyridine-3-carboxylic acid, 6-bromo-, 1,1-dimethylethyl ester
SCHEMBL482190
tert-butyl 6-bromo-3h-imidazo[4,5-b]pyridine-3-carboxylate
AKOS040768229
DB-390084 copy
Computed Properties
copy
Structural Parameters
Heavy atom count
17 copy
Aromatic heavy atom count
9 copy
Fraction Csp3
0.36 copy
Rotatable bonds
2 copy
H-bond acceptors
5 copy
Molar refractivity
66.86 copy
TPSA
57.01 copy
LogP / Solubility
WLOGP
2.98 copy
MLOGP
2.63 copy
XLogP3
2.7 copy
Consensus LogP
2.77 copy
Log S (ESOL)
-3.96 copy
Class (ESOL)
Poorly soluble copy
Log S (Ali)
-4.15 copy
Class (Ali)
Slightly soluble copy
Log S (SILICOS-IT)
-4.07 copy
Class (SILICOS-IT)
Slightly soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-2.42 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Leadlikeness
Yes copy
Synthetic Accessibility
1.5 copy