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CAS 1194375-38-6 ethyl 2-(2-aminopyrimidin-4-yl)acetate molecular structure lightbox
CAS RN: 1194375-38-6

ethyl 2-(2-aminopyrimidin-4-yl)acetate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250108 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-019979
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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 1194375-38-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

1194375-38-6 / ethyl 2-(2-aminopyrimidin-4-yl)acetate

ETHYL 2-(2-AMINOPYRIMIDIN-4-YL)ACETATE | MFCD11877954 | 4-Pyrimidineacetic acid, 2-amino-, ethyl ester

Standard CAS: 1194375-38-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1194375-38-6
Multi CAS
No
Molecular Formula
C8H11N3O2
Molecular Weight
181.190000
Exact Mass
181.085127
SMILES
CCOC(=O)CC1=NC(=NC=C1)N
InChI
InChI=1S/C8H11N3O2/c1-2-13-7(12)5-6-3-4-10-8(9)11-6/h3-4H,2,5H2,1H3,(H2,9,10,11)
InChIKey
BAOXHPPKUAJHEM-UHFFFAOYSA-N
Synonyms
ETHYL 2-(2-AMINOPYRIMIDIN-4-YL)ACETATE MFCD11877954 4-Pyrimidineacetic acid, 2-amino-, ethyl ester DTXSID30857327 AKOS025146695

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
46.78
TPSA
78.1

LogP / Solubility

WLOGP
0.16
MLOGP
0.14
Consensus LogP
0.1
Log S (ESOL)
-1.21
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.33
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)
-3.71

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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