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3,4'-Bipyridin-2'-amine

3,4'-Bipyridin-2'-amine

CAS No. :865604-20-2MDL No. :MFCD10703510Formula :C10H9N3Boiling Point :-Linear Structure Formula :-InChI Key :VZSPRDGYH

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CAS No. :865604-20-2 Brand :Qitai
Formula :C10H9N3 M.W :171.20

Introduction

CAS No. :865604-20-2 MDL No. :MFCD10703510
Formula : C10H9N3 Boiling Point : -
Linear Structure Formula :- InChI Key :VZSPRDGYHFGDAY-UHFFFAOYSA-N
M.W : 171.20 Pubchem ID :16741484
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.87
TPSA : 51.8 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
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) : 1.29
Log Po/w (XLOGP3) : 1.06
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 0.71
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.11 mg/ml ; 0.00651 mol/l
Class : Soluble
Log S (Ali) : -1.74
Solubility : 3.12 mg/ml ; 0.0182 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0268 mg/ml ; 0.000157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram: