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CAS 53512-10-0 4-Hydroxy-1,5-naphthyridine-3-carboxylic acid molecular structure lightbox
CAS RN: 53512-10-0

4-Hydroxy-1,5-naphthyridine-3-carboxylic acid

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260130 250mg Out of stock 8-10 business days Inquiry
Batchno.20250119 50mg In stock Shanghai Inquiry
  • Product code: SSC-160876
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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 53512-10-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

53512-10-0 / 4-oxo-1H-1,5-naphthyridine-3-carboxylic acid

Standard CAS: 53512-10-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
53512-10-0
Multi CAS
No
Molecular Formula
C9H6N2O3
Molecular Weight
190.160000
Exact Mass
190.037842
SMILES
C1=CC2=C(C(=O)C(=CN2)C(=O)O)N=C1
InChI
InChI=1S/C9H6N2O3/c12-8-5(9(13)14)4-11-6-2-1-3-10-7(6)8/h1-4H,(H,11,12)(H,13,14)
InChIKey
LODIKMSUDZMCFF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
49.32
TPSA
83.05

LogP / Solubility

WLOGP
0.62
MLOGP
0.55
XLogP3
1.1
Consensus LogP
0.76
Log S (ESOL)
-1.87
Class (ESOL)
Soluble
Log S (Ali)
-1.57
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.53
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.44

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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