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CAS 1914157-92-8 (R)-1-(2-Methoxypyridin-4-yl)ethanamine dihydrochloride molecular structure lightbox
CAS RN: 1914157-92-8

(R)-1-(2-Methoxypyridin-4-yl)ethanamine dihydrochloride

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250421 250mg Out of stock 15 business days Inquiry
  • Product code: starshine_CAS1914157-92-8
  • Purity/Analytical Methods: >99.0%
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1914157-92-8 / (1R)-1-(2-methoxy-4-pyridinyl)ethanamine;dihydrochloride

Standard CAS: 1914157-92-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1914157-92-8
Multi CAS
No
Molecular Formula
C8H14Cl2N2O
Molecular Weight
225.110000
Exact Mass
224.048319
SMILES
C[C@H](C1=CC(=NC=C1)OC)N.Cl.Cl
InChI
InChI=1S/C8H12N2O.2ClH/c1-6(9)7-3-4-10-8(5-7)11-2;;/h3-6H,9H2,1-2H3;2*1H/t6-;;/m1../s1
InChIKey
IHKGPAMFFJTIDG-QYCVXMPOSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.89
TPSA
48.14

LogP / Solubility

WLOGP
1.95
MLOGP
1.72
XLogP3
1.95
Consensus LogP
1.87
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
Class (SILICOS-IT)
Moderately 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)
-2.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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