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1-(Pyridin-4-yl)butan-1-amine

1-(Pyridin-4-yl)butan-1-amine

CAS No. :1179877-52-1MDL No. :MFCD12153946Formula :C9H14N2Boiling Point :-Linear Structure Formula :-InChI Key :UVQRWTNC

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CAS No. :1179877-52-1 Brand :Qitai
Formula :C9H14N2 M.W :150.22

Introduction

CAS No. :1179877-52-1 MDL No. :MFCD12153946
Formula : C9H14N2 Boiling Point : -
Linear Structure Formula :- InChI Key :UVQRWTNCVQBRPK-UHFFFAOYSA-N
M.W : 150.22 Pubchem ID :19915711
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.33
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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 1.0
Log Po/w (WLOGP) : 1.56
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 1.75
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.61
Solubility : 3.71 mg/ml ; 0.0247 mol/l
Class : Very soluble
Log S (Ali) : -1.41
Solubility : 5.9 mg/ml ; 0.0393 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.193 mg/ml ; 0.00128 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:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: