Free release
2-Iodopyrimidine

2-Iodopyrimidine

CAS No. :31462-54-1MDL No. :MFCD09835340Formula :C4H3IN2Boiling Point :-Linear Structure Formula :-InChI Key :AXDGIPMYJA

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CAS No. :31462-54-1 Brand :Qitai
Formula :C4H3IN2 M.W :205.98

Introduction

CAS No. :31462-54-1 MDL No. :MFCD09835340
Formula : C4H3IN2 Boiling Point : -
Linear Structure Formula :- InChI Key :AXDGIPMYJALRKV-UHFFFAOYSA-N
M.W : 205.98 Pubchem ID :11356200
Synonyms :

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.75
TPSA : 25.78 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) : -7.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 0.24
Log Po/w (WLOGP) : 1.08
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 1.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.58 mg/ml ; 0.0125 mol/l
Class : Very soluble
Log S (Ali) : -0.34
Solubility : 93.8 mg/ml ; 0.455 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.508 mg/ml ; 0.00247 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79
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: