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CAS 103878-37-1 2-Pyridinecarboxylic acid, 1,4-dihydro-5-methoxy-4-oxo- molecular structure lightbox
CAS RN: 103878-37-1

2-Pyridinecarboxylic acid, 1,4-dihydro-5-methoxy-4-oxo-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250713 1g Out of stock 15 business days Inquiry
  • Product code: SSC-005522
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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: 5g
  • 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 103878-37-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

103878-37-1 / 5-methoxy-4-oxo-1H-pyridine-2-carboxylic acid

4-hydroxy-5-methoxy-2-pyridinecarboxylic acid | 5-methoxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid | 4-hydroxy-5-methoxypicolinic acid

Standard CAS: 103878-37-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
103878-37-1
Multi CAS
No
Molecular Formula
C7H7NO4
Molecular Weight
169.130000
Exact Mass
169.037508
SMILES
COC1=CNC(=CC1=O)C(=O)O
InChI
InChI=1S/C7H7NO4/c1-12-6-3-8-4(7(10)11)2-5(6)9/h2-3H,1H3,(H,8,9)(H,10,11)
InChIKey
ASXFTGFWMQJKMS-UHFFFAOYSA-N
Synonyms
4-hydroxy-5-methoxy-2-pyridinecarboxylic acid 5-methoxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid 4-hydroxy-5-methoxypicolinic acid 4-hydroxy-5-methoxypyridine-2-carboxylic acid 5-methoxy-4-oxo-1H-pyridine-2-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
40.57
TPSA
79.39

LogP / Solubility

WLOGP
0.08
MLOGP
0.07
XLogP3
0.1
Consensus LogP
0.08
Log S (ESOL)
-1.18
Class (ESOL)
Soluble
Log S (Ali)
-1.01
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.07
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)
-3.69

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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