CAS RN: 1060807-37-5

1-(6-Methoxy-pyridin-2-yl)-1-Methyl-ethylaMine

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Batchno.20250826 5mg Out of stock 15 business days Inquiry
  • Product code: starshine_CAS1060807-37-5
  • Purity/Analytical Methods: >99.0%
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1060807-37-5 / 2-(6-methoxy-2-pyridinyl)propan-2-amine

2-(6-METHOXYPYRIDIN-2-YL)PROPAN-2-AMINE | 1-(6-METHOXY-PYRIDIN-2-YL)-1-METHYL-ETHYLAMINE | SCHEMBL28413544

Standard CAS: 1060807-37-5 Multi CAS: No

Basic Information

CAS
1060807-37-5
Multi CAS
No
Molecular Formula
C9H14N2O
Molecular Weight
166.220000
Exact Mass
166.110613
SMILES
CC(C)(C1=NC(=CC=C1)OC)N
InChI
InChI=1S/C9H14N2O/c1-9(2,10)7-5-4-6-8(11-7)12-3/h4-6H,10H2,1-3H3
InChIKey
VGYSDGNFEZCHAW-UHFFFAOYSA-N
Synonyms
2-(6-METHOXYPYRIDIN-2-YL)PROPAN-2-AMINE 1-(6-METHOXY-PYRIDIN-2-YL)-1-METHYL-ETHYLAMINE SCHEMBL28413544 MFCD13188777 AKOS022967767

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.44
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
48
TPSA
48.14

LogP / Solubility

WLOGP
1.28
MLOGP
1.13
XLogP3
0.6
Consensus LogP
1
Log S (ESOL)
-1.92
Class (ESOL)
Soluble
Log S (Ali)
-1.85
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.05
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)
-2.82

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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