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CAS 101012-38-8 2-Pyridineethanol,4-amino-(6CI) molecular structure lightbox
CAS RN: 101012-38-8

2-Pyridineethanol,4-amino-(6CI)

  • Product code: SSC-001873
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 101012-38-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Hong Kong Inquiry
0.25g ≥95% 1 In Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

101012-38-8 / 2-(4-amino-2-pyridinyl)ethanol

2-(4-Aminopyridin-2-yl)ethanol | 2-(4-Amino-2-pyridyl)ethanol | 2-Pyridineethanol,4-amino-(6CI)

Standard CAS: 101012-38-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
101012-38-8
Multi CAS
No
Molecular Formula
C7H10N2O
Molecular Weight
138.170000
Exact Mass
138.079313
SMILES
C1=CN=C(C=C1N)CCO
InChI
InChI=1S/C7H10N2O/c8-6-1-3-9-7(5-6)2-4-10/h1,3,5,10H,2,4H2,(H2,8,9)
InChIKey
MGDFRMFLEUOCMN-UHFFFAOYSA-N
Synonyms
2-(4-Aminopyridin-2-yl)ethanol 2-(4-Amino-2-pyridyl)ethanol 2-Pyridineethanol,4-amino-(6CI) MFCD18816527 SCHEMBL28292606

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
39.44
TPSA
59.14

LogP / Solubility

WLOGP
0.2
MLOGP
0.17
XLogP3
-0.2
Consensus LogP
0.06
Log S (ESOL)
-1.13
Class (ESOL)
Soluble
Log S (Ali)
-0.84
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.96
Class (SILICOS-IT)
Very 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)
-3.42

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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