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CAS 1462286-01-6 4-chloro-N-(1-methyl-1H-pyrazol-4-yl)pyrimidin-2-amine molecular structure lightbox
CAS RN: 1462286-01-6

4-chloro-N-(1-methyl-1H-pyrazol-4-yl)pyrimidin-2-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250823 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-057325
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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: ＞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 1462286-01-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1462286-01-6 / 4-chloro-N-(1-methylpyrazol-4-yl)pyrimidin-2-amine

Standard CAS: 1462286-01-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1462286-01-6
Multi CAS
No
Molecular Formula
C8H8ClN5
Molecular Weight
209.630000
Exact Mass
209.046823
SMILES
CN1C=C(C=N1)NC2=NC=CC(=N2)Cl
InChI
InChI=1S/C8H8ClN5/c1-14-5-6(4-11-14)12-8-10-3-2-7(9)13-8/h2-5H,1H3,(H,10,12,13)
InChIKey
XXPJOBYNGGDCHC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
53.53
TPSA
55.63

LogP / Solubility

WLOGP
1.61
MLOGP
1.42
XLogP3
1.4
Consensus LogP
1.48
Log S (ESOL)
-2.6
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.6
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.86

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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