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CAS 91717-22-5 2-AMINO-4-PIPERIDINO-6-METHYLPYRIMIDINE molecular structure lightbox
CAS RN: 91717-22-5

2-AMINO-4-PIPERIDINO-6-METHYLPYRIMIDINE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 1g In stock Shanghai Inquiry
Batchno.20260606 250mg In stock Shanghai Inquiry
Batchno.20260607 5g In stock Shanghai Inquiry
  • Product code: SSC-205120
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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: 25g
  • 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 91717-22-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

91717-22-5 / 4-methyl-6-piperidin-1-ylpyrimidin-2-amine

Standard CAS: 91717-22-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
91717-22-5
Multi CAS
No
Molecular Formula
C10H16N4
Molecular Weight
192.260000
Exact Mass
192.137497
InChI
InChI=1S/C10H16N4/c1-8-7-9(13-10(11)12-8)14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H2,11,12,13)
InChIKey
ZWVDHBALCSTSJN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
57.25
TPSA
55.04

LogP / Solubility

WLOGP
1.36
MLOGP
1.19
XLogP3
1.6
Consensus LogP
1.38
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.16
Class (SILICOS-IT)
Moderately 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)
-2.93

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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