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CAS 101860-97-3 2-(2-AMinopyridin-3-yl)acetic acid molecular structure lightbox
CAS RN: 101860-97-3

2-(2-AMinopyridin-3-yl)acetic acid

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250605 25mg / 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-002894
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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 101860-97-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

101860-97-3 / 2-(2-amino-3-pyridinyl)acetic acid

2-amino-3-pyridineacetic acid | RefChem:255408 | 2-(2-Aminopyridin-3-yl)acetic acid

Standard CAS: 101860-97-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
101860-97-3
Multi CAS
No
Molecular Formula
C7H8N2O2
Molecular Weight
152.150000
Exact Mass
152.058578
SMILES
C1=CC(=C(N=C1)N)CC(=O)O
InChI
InChI=1S/C7H8N2O2/c8-7-5(4-6(10)11)2-1-3-9-7/h1-3H,4H2,(H2,8,9)(H,10,11)
InChIKey
XIOPEJHJRPVVDJ-UHFFFAOYSA-N
Synonyms
2-amino-3-pyridineacetic acid RefChem:255408 2-(2-Aminopyridin-3-yl)acetic acid MFCD11848318 (2-AMINO-PYRIDIN-3-YL)-ACETIC ACID

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
39.99
TPSA
76.21

LogP / Solubility

WLOGP
0.29
MLOGP
0.25
Consensus LogP
0.18
Log S (ESOL)
-1.24
Class (ESOL)
Soluble
Log S (Ali)
-1.02
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.13
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)
-3.44

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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