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CAS 1022128-78-4 N-(4-Methoxyphenyl)pyrazin-2-amine molecular structure lightbox
CAS RN: 1022128-78-4

N-(4-Methoxyphenyl)pyrazin-2-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250412 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-003498
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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, 0.25g, 1g, 5g
  • 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 1022128-78-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 0 Out of Stock Beijing Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

1022128-78-4 / N-(4-methoxyphenyl)pyrazin-2-amine

N-(4-METHOXYPHENYL)PYRAZIN-2-AMINE | DTXSID30693267 | RefChem:362111

Standard CAS: 1022128-78-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1022128-78-4
Multi CAS
Yes
Molecular Formula
C11H11N3O
Molecular Weight
201.220000
Exact Mass
201.090212
SMILES
COC1=CC=C(C=C1)NC2=NC=CN=C2
InChI
InChI=1S/C11H11N3O/c1-15-10-4-2-9(3-5-10)14-11-8-12-6-7-13-11/h2-8H,1H3,(H,13,14)
InChIKey
AZDBABVGXUPDTO-UHFFFAOYSA-N
Synonyms
N-(4-METHOXYPHENYL)PYRAZIN-2-AMINE DTXSID30693267 RefChem:362111 DTXCID70644016 N-(4-Methoxyphenyl)-2-pyrazinamine

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.09
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
58.31
TPSA
47.04

LogP / Solubility

WLOGP
2.23
MLOGP
1.96
XLogP3
1.6
Consensus LogP
1.93
Log S (ESOL)
-2.89
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.18
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.37

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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