CAS RN: 1014631-89-0
1-(pyridin-3-yl)-1H-pyrazole-4-carboxylic acid
Product Availability
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1 package records 1 with current stock 1 grade group
Grade
≥97% (1)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20260225
1g
In stock
Shanghai Inquiry
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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
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Recorded sizes, purity and stock details for CAS 1014631-89-0
Pack Size
Recorded Purity
Available Qty
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Inquiry
1g
≥95%
0
Out of Stock
Hong Kong
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1014631-89-0 / 1-pyridin-3-ylpyrazole-4-carboxylic acid
1-(Pyridin-3-yl)-1H-pyrazole-4-carboxylic acid | 1-pyridin-3-ylpyrazole-4-carboxylic acid | MFCD18260889
Standard CAS: 1014631-89-0
Multi CAS: No
Basic Information
copy
CAS
1014631-89-0 copy
Multi CAS
No copy
Molecular Formula
C9H7N3O2 copy
Molecular Weight
189.170000 copy
Exact Mass
189.053826 copy
SMILES
C1=CC(=CN=C1)N2C=C(C=N2)C(=O)O copy
InChI
InChI=1S/C9H7N3O2/c13-9(14)7-4-11-12(6-7)8-2-1-3-10-5-8/h1-6H,(H,13,14) copy
InChIKey
MEKNAPSWZLHSTM-UHFFFAOYSA-N copy
Synonyms
1-(Pyridin-3-yl)-1H-pyrazole-4-carboxylic acid
1-pyridin-3-ylpyrazole-4-carboxylic acid
MFCD18260889
1H-Pyrazole-4-carboxylic acid, 1-(3-pyridinyl)-
1-(3-Pyridyl)pyrazole-4-carboxylic acid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
14 copy
Aromatic heavy atom count
11 copy
Rotatable bonds
2 copy
H-bond acceptors
4 copy
H-bond donors
1 copy
Molar refractivity
48.32 copy
TPSA
68.01 copy
LogP / Solubility
WLOGP
0.97 copy
MLOGP
0.85 copy
XLogP3
0.3 copy
Consensus LogP
0.71 copy
Log S (ESOL)
-2.07 copy
Class (ESOL)
Moderately soluble copy
Log S (Ali)
-1.81 copy
Class (Ali)
Soluble copy
Log S (SILICOS-IT)
-1.93 copy
Class (SILICOS-IT)
Soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-3.19 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
1.5 copy