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CAS 1201363-83-8 1-(2-(4-methylpiperazin-1-yl)ethyl)-1H-pyrazol-4-amine molecular structure lightbox
CAS RN: 1201363-83-8

1-(2-(4-methylpiperazin-1-yl)ethyl)-1H-pyrazol-4-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250820 1g / 5g / 10g Out of stock 8-10 business days Inquiry
  • Product code: SSC-020923
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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 1201363-83-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1201363-83-8 / 1-[2-(4-methylpiperazin-1-yl)ethyl]pyrazol-4-amine

1-[2-(4-methylpiperazin-1-yl)ethyl]-1h-pyrazol-4-amine | 1-(2-(4-methylpiperazin-1-yl)ethyl)-1H-pyrazol-4-amine | MFCD16687883

Standard CAS: 1201363-83-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1201363-83-8
Multi CAS
No
Molecular Formula
C10H19N5
Molecular Weight
209.290000
Exact Mass
209.164046
SMILES
CN1CCN(CC1)CCN2C=C(C=N2)N
InChI
InChI=1S/C10H19N5/c1-13-2-4-14(5-3-13)6-7-15-9-10(11)8-12-15/h8-9H,2-7,11H2,1H3
InChIKey
AILCGCUGLRTGEN-UHFFFAOYSA-N
Synonyms
1-[2-(4-methylpiperazin-1-yl)ethyl]-1h-pyrazol-4-amine 1-(2-(4-methylpiperazin-1-yl)ethyl)-1H-pyrazol-4-amine MFCD16687883 1-[2-(4-methylpiperazin-1-yl)ethyl]pyrazol-4-amine 1-[2-(4-Methyl-1-piperazinyl)ethyl]-1H-pyrazol-4-amine

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
5
Fraction Csp3
0.7
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
60.58
TPSA
50.32

LogP / Solubility

WLOGP
-0.29
MLOGP
-0.25
XLogP3
-0.7
Consensus LogP
-0.41
Log S (ESOL)
-1.01
Class (ESOL)
Soluble
Log S (Ali)
-1.07
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.14
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)
-4.2

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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