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CAS 470463-39-9 2-[(2,2-Dimethyl-1-Oxopropyl)Amino]-4-Pyridinecarboxylicacid Hydrazide molecular structure lightbox
CAS RN: 470463-39-9

2-[(2,2-Dimethyl-1-Oxopropyl)Amino]-4-Pyridinecarboxylicacid Hydrazide

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260217 1g Out of stock 5-7 business days Inquiry
Batchno.20251107 250mg In stock Shanghai Inquiry
  • Product code: SSC-154085
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 470463-39-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry

470463-39-9 / N-[4-(hydrazinecarbonyl)-2-pyridinyl]-2,2-dimethylpropanamide

Standard CAS: 470463-39-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
470463-39-9
Multi CAS
No
Molecular Formula
C11H16N4O2
Molecular Weight
236.270000
Exact Mass
236.127326
InChI
InChI=1S/C11H16N4O2/c1-11(2,3)10(17)14-8-6-7(4-5-13-8)9(16)15-12/h4-6H,12H2,1-3H3,(H,15,16)(H,13,14,17)
InChIKey
KEWBXPIEWGXSRK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
63.98
TPSA
97.11

LogP / Solubility

WLOGP
0.67
MLOGP
0.59
XLogP3
0.2
Consensus LogP
0.49
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-1.98
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.99
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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