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4-Iodopyridin-2-amine

4-Iodopyridin-2-amine

CAS No. :552331-00-7MDL No. :MFCD09038163Formula :C5H5IN2Boiling Point :-Linear Structure Formula :-InChI Key :RSMQQONIF

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CAS No. :552331-00-7 Brand :Qitai
Formula :C5H5IN2 M.W :220.01

Introduction

CAS No. :552331-00-7 MDL No. :MFCD09038163
Formula : C5H5IN2 Boiling Point : -
Linear Structure Formula :- InChI Key :RSMQQONIFJLFAK-UHFFFAOYSA-N
M.W : 220.01 Pubchem ID :22607551
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.36
TPSA : 38.91 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) : -7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 0.85
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 1.69
Consensus Log Po/w : 1.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 1.12 mg/ml ; 0.00507 mol/l
Class : Soluble
Log S (Ali) : -1.25
Solubility : 12.4 mg/ml ; 0.0562 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.524 mg/ml ; 0.00238 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92
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: