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CAS 3702-09-8 1-CYCLOPENTYL-1H-PYRAZOL-5-AMINE molecular structure lightbox
CAS RN: 3702-09-8

1-CYCLOPENTYL-1H-PYRAZOL-5-AMINE

  • Product code: SSC-144320
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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: 0.1g
  • 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 3702-09-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

3702-09-8 / 2-cyclopentylpyrazol-3-amine

Standard CAS: 3702-09-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3702-09-8
Multi CAS
Yes
Molecular Formula
C8H13N3
Molecular Weight
151.210000
Exact Mass
151.110947
InChI
InChI=1S/C8H13N3/c9-8-5-6-10-11(8)7-3-1-2-4-7/h5-7H,1-4,9H2
InChIKey
AFGOKLFLQUOZEQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.62
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.14
TPSA
43.84

LogP / Solubility

WLOGP
1.58
MLOGP
1.38
XLogP3
1.1
Consensus LogP
1.35
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.94
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.07
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)
-2.52

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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