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(2-Fluoropyridin-4-yl)methanamine dihydrochloride

(2-Fluoropyridin-4-yl)methanamine dihydrochloride

CAS No. :667906-60-7MDL No. :MFCD11100726Formula :C6H9Cl2FN2Boiling Point :-Linear Structure Formula :-InChI Key :YBWWLM

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CAS No. :667906-60-7 Brand :Qitai
Formula :C6H9Cl2FN2 M.W :199.05

Introduction

CAS No. :667906-60-7 MDL No. :MFCD11100726
Formula : C6H9Cl2FN2 Boiling Point : -
Linear Structure Formula :- InChI Key :YBWWLMTWKLKDBQ-UHFFFAOYSA-N
M.W : 199.05 Pubchem ID :23160414
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.8
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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 1.39
Consensus Log Po/w : 1.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.609 mg/ml ; 0.00306 mol/l
Class : Soluble
Log S (Ali) : -2.18
Solubility : 1.3 mg/ml ; 0.00654 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.979 mg/ml ; 0.00492 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram: