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CAS 1093819-32-9 3-AMino-5-broMo-2-ethylpyridine molecular structure lightbox
CAS RN: 1093819-32-9

3-AMino-5-broMo-2-ethylpyridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260220 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-010653
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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 1093819-32-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1093819-32-9 / 5-bromo-2-ethylpyridin-3-amine

3-AMINO-5-BROMO-2-ETHYLPYRIDINE | 5-BROMO-2-ETHYLPYRIDIN-3-AMINE | MFCD18256168

Standard CAS: 1093819-32-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1093819-32-9
Multi CAS
No
Molecular Formula
C7H9BrN2
Molecular Weight
201.060000
Exact Mass
199.994910
SMILES
CCC1=C(C=C(C=N1)Br)N
InChI
InChI=1S/C7H9BrN2/c1-2-7-6(9)3-5(8)4-10-7/h3-4H,2,9H2,1H3
InChIKey
WQIMBKKSDPMLLE-UHFFFAOYSA-N
Synonyms
3-AMINO-5-BROMO-2-ETHYLPYRIDINE 5-BROMO-2-ETHYLPYRIDIN-3-AMINE MFCD18256168 5-bromo-2-ethyl-pyridin-3-amine 5-bromo-2-ethyl-3-pyridinamine

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
45.73
TPSA
38.91

LogP / Solubility

WLOGP
1.99
MLOGP
1.75
XLogP3
1.7
Consensus LogP
1.81
Log S (ESOL)
-2.72
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.64
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.74
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)
-2.53

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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