CAS RN: 1082876-26-3

5-(piperazin-1-yl)pyridin-2-aMine

  • Product code: SSC-009607
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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: 0.25g, 5g, 0.1g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 8
  • 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 1082876-26-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 3 In Stock Shenzhen Inquiry
0.25g ≥97% 3 In Stock Shenzhen Inquiry
5g -- 2 In Stock Hong Kong Inquiry
5g ≥97% 2 In Stock Shanghai Inquiry
0.1g -- 1 In Stock Hong Kong Inquiry
0.1g ≥97% 1 In Stock Hong Kong Inquiry
1g -- 1 In Stock Hong Kong Inquiry
1g ≥97% 1 In Stock Beijing Inquiry

1082876-26-3 / 5-piperazin-1-ylpyridin-2-amine

5-(piperazin-1-yl)pyridin-2-amine | P2NG7YG5L5 | 2-Pyridinamine, 5-(1-piperazinyl)-

Standard CAS: 1082876-26-3 Multi CAS: No

Basic Information

CAS
1082876-26-3
Multi CAS
No
Molecular Formula
C9H14N4
Molecular Weight
178.230000
Exact Mass
178.121846
SMILES
C1CN(CCN1)C2=CN=C(C=C2)N
InChI
InChI=1S/C9H14N4/c10-9-2-1-8(7-12-9)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2,(H2,10,12)
InChIKey
VBBGHNGROGZGHG-UHFFFAOYSA-N
Synonyms
5-(piperazin-1-yl)pyridin-2-amine P2NG7YG5L5 2-Pyridinamine, 5-(1-piperazinyl)- 5-(1-Piperazinyl)-2-pyridinamine DTXSID20651295

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.44
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
53.73
TPSA
54.18

LogP / Solubility

WLOGP
0.07
MLOGP
0.06
Consensus LogP
0.04
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-1.07
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1
Class (SILICOS-IT)
Very 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)
-3.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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