CAS RN: 69142-64-9

Ethyl 6-Aminopyridine-2-carboxylate

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251003 1g In stock Inquiry
Batchno.20250516 250mg In stock Inquiry
Batchno.20251021 25g In stock Inquiry
Batchno.20251102 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251210 1g / 5g / 25g / 100g Out of stock 5-7 business days Inquiry
  • Product code: SSC-178768
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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, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 69142-64-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
10g >95% 1 In Stock Hong Kong Inquiry
25g >95% 1 In Stock Shanghai Inquiry
100g >95% 1 In Stock Shenzhen Inquiry

69142-64-9 / ethyl 6-aminopyridine-2-carboxylate

Standard CAS: 69142-64-9 Multi CAS: Yes

Basic Information

CAS
69142-64-9
Multi CAS
Yes
Molecular Formula
C8H10N2O2
Molecular Weight
166.180000
Exact Mass
166.074228
InChI
InChI=1S/C8H10N2O2/c1-2-12-8(11)6-4-3-5-7(9)10-6/h3-5H,2H2,1H3,(H2,9,10)
InChIKey
DTYDENRYZSEGNL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
44.61
TPSA
65.21

LogP / Solubility

WLOGP
0.84
MLOGP
0.74
XLogP3
1.1
Consensus LogP
0.89
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-1.53
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
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)
-3.14

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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