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3,4-Difluoropyridin-2-amine

3,4-Difluoropyridin-2-amine

CAS No. :1804379-06-3MDL No. :MFCD28722270Formula :C5H4F2N2Boiling Point :-Linear Structure Formula :-InChI Key :JKUSVQQ

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CAS No. :1804379-06-3 Brand :Qitai
Formula :C5H4F2N2 M.W :130.10

Introduction

CAS No. :1804379-06-3 MDL No. :MFCD28722270
Formula : C5H4F2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :JKUSVQQIODXZOT-UHFFFAOYSA-N
M.W : 130.10 Pubchem ID :119006278
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.56
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) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 0.71
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.59
Solubility : 3.37 mg/ml ; 0.0259 mol/l
Class : Very soluble
Log S (Ali) : -1.11
Solubility : 10.2 mg/ml ; 0.0785 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.19
Solubility : 0.846 mg/ml ; 0.0065 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: