CAS RN: 1205076-85-2
N-Ethyl-2-(1-pyrazolyl)acetaMide
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.20250527 | 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-021541
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: 1g, 5g, 0.25g, 0.1g
- Available purity: >97%
- 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.
1205076-85-2 / N-ethyl-2-pyrazol-1-ylacetamide
N-Ethyl-2-(1-pyrazolyl)acetamide | MFCD18840072 | N-ethyl-2-(1H-pyrazol-1-yl)acetamide
Basic Information
CAS
1205076-85-2
Multi CAS
No
Molecular Formula
C7H11N3O
Molecular Weight
153.180000
Exact Mass
153.090212
SMILES
CCNC(=O)CN1C=CC=N1
InChI
InChI=1S/C7H11N3O/c1-2-8-7(11)6-10-5-3-4-9-10/h3-5H,2,6H2,1H3,(H,8,11)
InChIKey
LBRPJHOKKFSZJS-UHFFFAOYSA-N
Synonyms
N-Ethyl-2-(1-pyrazolyl)acetamide
MFCD18840072
N-ethyl-2-(1H-pyrazol-1-yl)acetamide
N-ethyl-2-pyrazol-1-ylacetamide
SCHEMBL1712655
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
40.91
TPSA
46.92
LogP / Solubility
WLOGP
0.02
MLOGP
0.01
Consensus LogP
0.01
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-0.83
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.03
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)
-3.64
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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