CAS RN: 1018505-59-3
5-(4-ethylpiperazin-1-yl)pyridin-2-amine
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.20251204 | 50mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-002877
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1018505-59-3 / 5-(4-ethylpiperazin-1-yl)pyridin-2-amine
5-(4-ethylpiperazin-1-yl)pyridin-2-amine | 5-(4-Ethyl-piperazin-1-yl)-pyridin-2-ylamine | MFCD10009575
Basic Information
CAS
1018505-59-3
Multi CAS
No
Molecular Formula
C11H18N4
Molecular Weight
206.290000
Exact Mass
206.153147
SMILES
CCN1CCN(CC1)C2=CN=C(C=C2)N
InChI
InChI=1S/C11H18N4/c1-2-14-5-7-15(8-6-14)10-3-4-11(12)13-9-10/h3-4,9H,2,5-8H2,1H3,(H2,12,13)
InChIKey
QKUYGFBCRZYCEB-UHFFFAOYSA-N
Synonyms
5-(4-ethylpiperazin-1-yl)pyridin-2-amine
5-(4-Ethyl-piperazin-1-yl)-pyridin-2-ylamine
MFCD10009575
2-Pyridinamine, 5-(4-ethyl-1-piperazinyl)-
SCHEMBL611882
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.55
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
62.98
TPSA
45.39
LogP / Solubility
WLOGP
0.81
MLOGP
0.71
XLogP3
0.8
Consensus LogP
0.77
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.91
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)
-3.41
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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