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CAS 1152519-74-8 5-AMino-2-ethylpyriMidine molecular structure lightbox
CAS RN: 1152519-74-8

5-AMino-2-ethylpyriMidine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250113 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-014942
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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 1152519-74-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1152519-74-8 / 2-ethylpyrimidin-5-amine

2-ethylpyrimidin-5-amine | 5-AMINO-2-ETHYLPYRIMIDINE | MFCD11103239

Standard CAS: 1152519-74-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1152519-74-8
Multi CAS
No
Molecular Formula
C6H9N3
Molecular Weight
123.160000
Exact Mass
123.079647
SMILES
CCC1=NC=C(C=N1)N
InChI
InChI=1S/C6H9N3/c1-2-6-8-3-5(7)4-9-6/h3-4H,2,7H2,1H3
InChIKey
BUOOSXRJFONRBI-UHFFFAOYSA-N
Synonyms
2-ethylpyrimidin-5-amine 5-AMINO-2-ETHYLPYRIMIDINE MFCD11103239 5-Pyrimidinamine, 2-ethyl- 2-ethyl-5-pyrimidinamine

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
35.82
TPSA
51.8

LogP / Solubility

WLOGP
0.62
MLOGP
0.54
XLogP3
0.4
Consensus LogP
0.52
Log S (ESOL)
-1.42
Class (ESOL)
Soluble
Log S (Ali)
-1.02
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.1
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)
-3.03

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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