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6-Aminopicolinic acid

6-Aminopicolinic acid

CAS No. :23628-31-1MDL No. :MFCD00233711Formula :C6H6N2O2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :23628-31-1 Brand :Qitai
Formula :C6H6N2O2 M.W :138.12

Introduction

CAS No. :23628-31-1 MDL No. :MFCD00233711
Formula : C6H6N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NMCKJFCJIHCHIS-UHFFFAOYSA-N
M.W : 138.12 Pubchem ID :351652
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.6
TPSA : 76.21 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.52
Log Po/w (XLOGP3) : 0.19
Log Po/w (WLOGP) : 0.37
Log Po/w (MLOGP) : -1.31
Log Po/w (SILICOS-IT) : 0.03
Consensus Log Po/w : -0.04

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.19
Solubility : 8.83 mg/ml ; 0.064 mol/l
Class : Very soluble
Log S (Ali) : -1.35
Solubility : 6.19 mg/ml ; 0.0448 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.01
Solubility : 13.5 mg/ml ; 0.0977 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram: