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CAS 1092350-71-4 Methyl 2-(1,5-naphthyridi… molecular structure lightbox
CAS RN: 1092350-71-4

Methyl 2-(1,5-naphthyridi…

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251121 100mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-010387
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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: 0.25g
  • 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 1092350-71-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1092350-71-4 / methyl 2-(1,5-naphthyridin-2-yl)acetate

Methyl 2-(1,5-naphthyridin-2-yl)acetate | MFCD11505826 | AKOS015918454

Standard CAS: 1092350-71-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1092350-71-4
Multi CAS
No
Molecular Formula
C11H10N2O2
Molecular Weight
202.210000
Exact Mass
202.074228
SMILES
COC(=O)CC1=NC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C11H10N2O2/c1-15-11(14)7-8-4-5-9-10(13-8)3-2-6-12-9/h2-6H,7H2,1H3
InChIKey
QJLYPVCCYRBJQC-UHFFFAOYSA-N
Synonyms
Methyl 2-(1,5-naphthyridin-2-yl)acetate MFCD11505826 AKOS015918454 PB13411 AS-33676

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
55.26
TPSA
52.08

LogP / Solubility

WLOGP
1.35
MLOGP
1.18
XLogP3
1
Consensus LogP
1.18
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.33
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)
-3

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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