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CAS 1201935-36-5 1-(1-Methylpiperidin-4-yl)-1H-pyrazol-4-aMine molecular structure lightbox
CAS RN: 1201935-36-5

1-(1-Methylpiperidin-4-yl)-1H-pyrazol-4-aMine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250308 25mg / 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-021017
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1201935-36-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry

1201935-36-5 / 1-(1-methylpiperidin-4-yl)pyrazol-4-amine

1-(1-methylpiperidin-4-yl)-1H-pyrazol-4-amine | 1-(1-methylpiperidin-4-yl)pyrazol-4-amine | MFCD19704303

Standard CAS: 1201935-36-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1201935-36-5
Multi CAS
No
Molecular Formula
C9H16N4
Molecular Weight
180.250000
Exact Mass
180.137497
SMILES
CN1CCC(CC1)N2C=C(C=N2)N
InChI
InChI=1S/C9H16N4/c1-12-4-2-9(3-5-12)13-7-8(10)6-11-13/h6-7,9H,2-5,10H2,1H3
InChIKey
XSXZKGLWPRJOMM-UHFFFAOYSA-N
Synonyms
1-(1-methylpiperidin-4-yl)-1H-pyrazol-4-amine 1-(1-methylpiperidin-4-yl)pyrazol-4-amine MFCD19704303 1H-Pyrazol-4-amine, 1-(1-methyl-4-piperidinyl)- 4-Amino-1-(1-Methyl-4-piperidyl)pyrazole

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
52.41
TPSA
47.08

LogP / Solubility

WLOGP
0.73
MLOGP
0.64
Consensus LogP
0.46
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-1.57
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
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)
-3.3

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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