CAS RN: 1375465-91-0

2-(1-Phenyl-cyclopropylamino)-pyrimidine-5-carboxylic acid hydroxyamide

Product Availability

Choose a grade to view its available package options.

15 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251021 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251227 10mg In stock Shanghai Inquiry
Batchno.20260511 1g In stock Shenzhen Inquiry
Batchno.20251206 1mg In stock Shanghai Inquiry
Batchno.20250527 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251225 25mg In stock Shanghai Inquiry
Batchno.20250525 2mg In stock Shanghai Inquiry
Batchno.20260629 50mg In stock Shanghai Inquiry
Batchno.20250601 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260416 1mg / 5mg / 10mg / 50mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 100mg In stock Inquiry
Batchno.20250708 10mg In stock Inquiry
Batchno.20250927 2mg Out of stock Inquiry
Batchno.20260701 50mg In stock Inquiry
Batchno.20250408 5mg Out of stock Inquiry
  • Product code: SSC-047265
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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: 0.25g
  • Available purity: >97%
  • 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 1375465-91-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry

1375465-91-0 / N-hydroxy-2-[(1-phenylcyclopropyl)amino]pyrimidine-5-carboxamide

Standard CAS: 1375465-91-0 Multi CAS: No

Basic Information

CAS
1375465-91-0
Multi CAS
No
Molecular Formula
C14H14N4O2
Molecular Weight
270.290000
Exact Mass
270.111676
SMILES
C1CC1(C2=CC=CC=C2)NC3=NC=C(C=N3)C(=O)NO
InChI
InChI=1S/C14H14N4O2/c19-12(18-20)10-8-15-13(16-9-10)17-14(6-7-14)11-4-2-1-3-5-11/h1-5,8-9,20H,6-7H2,(H,18,19)(H,15,16,17)
InChIKey
LIIWIMDSZVNYHY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.21
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
3
Molar refractivity
72.26
TPSA
87.14

LogP / Solubility

WLOGP
1.7
MLOGP
1.5
XLogP3
1.1
Consensus LogP
1.43
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.31
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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