Free release
(R)-1-(Pyridin-3-yl)ethanamine

(R)-1-(Pyridin-3-yl)ethanamine

CAS No. :40154-75-4MDL No. :MFCD09256802Formula :C7H10N2Boiling Point :-Linear Structure Formula :-InChI Key :IQVQNBXPYJ

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CAS No. :40154-75-4 Brand :Qitai
Formula :C7H10N2 M.W :122.17

Introduction

CAS No. :40154-75-4 MDL No. :MFCD09256802
Formula : C7H10N2 Boiling Point : -
Linear Structure Formula :- InChI Key :IQVQNBXPYJGNEA-ZCFIWIBFSA-N
M.W : 122.17 Pubchem ID :1084920
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.72
TPSA : 38.91 Ų

Pharmacokinetics

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) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : 0.11
Log Po/w (WLOGP) : 0.78
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 1.11
Consensus Log Po/w : 0.7

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.09
Solubility : 9.84 mg/ml ; 0.0805 mol/l
Class : Very soluble
Log S (Ali) : -0.48
Solubility : 40.2 mg/ml ; 0.329 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.08 mg/ml ; 0.00881 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram: