![CAS 1022920-59-7 Ethyl pyrazolo[1,5-a]pyriMidine-6-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1022920-59-7.gif)
CAS RN: 1022920-59-7
Ethyl pyrazolo[1,5-a]pyriMidine-6-carboxylate
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.20260515 | 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-003557
Historical Factory Record
Historical Supply Reference
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1022920-59-7 / ethyl pyrazolo[1,5-a]pyrimidine-6-carboxylate
Ethyl pyrazolo[1,5-a]pyrimidine-6-carboxylate | MFCD19443836 | PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, ETHYL ESTER
Basic Information
CAS
1022920-59-7
Multi CAS
No
Molecular Formula
C9H9N3O2
Molecular Weight
191.190000
Exact Mass
191.069477
SMILES
CCOC(=O)C1=CN2C(=CC=N2)N=C1
InChI
InChI=1S/C9H9N3O2/c1-2-14-9(13)7-5-10-8-3-4-11-12(8)6-7/h3-6H,2H2,1H3
InChIKey
BMYWIFFHYYKNFM-UHFFFAOYSA-N
Synonyms
Ethyl pyrazolo[1,5-a]pyrimidine-6-carboxylate
MFCD19443836
PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, ETHYL ESTER
Ethylpyrazolo[1,5-a]pyrimidine-6-carboxylate
SCHEMBL3611630
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
48.94
TPSA
56.49
LogP / Solubility
WLOGP
0.91
MLOGP
0.8
XLogP3
0.5
Consensus LogP
0.74
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
Class (SILICOS-IT)
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)
-3.24
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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