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4-Aminopyrimidine-5-carboxylic acid

4-Aminopyrimidine-5-carboxylic acid

CAS No. :20737-41-1MDL No. :MFCD00047383Formula :C5H5N3O2Boiling Point :-Linear Structure Formula :-InChI Key :ZUBDZQFRO

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CAS No. :20737-41-1 Brand :Qitai
Formula :C5H5N3O2 M.W :139.11

Introduction

CAS No. :20737-41-1 MDL No. :MFCD00047383
Formula : C5H5N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZUBDZQFROMAIPT-UHFFFAOYSA-N
M.W : 139.11 Pubchem ID :1201440
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.4
TPSA : 89.1 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) : -7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.38
Log Po/w (XLOGP3) : -0.07
Log Po/w (WLOGP) : -0.23
Log Po/w (MLOGP) : -1.0
Log Po/w (SILICOS-IT) : -0.39
Consensus Log Po/w : -0.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.04
Solubility : 12.8 mg/ml ; 0.092 mol/l
Class : Very soluble
Log S (Ali) : -1.35
Solubility : 6.22 mg/ml ; 0.0447 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.64
Solubility : 31.9 mg/ml ; 0.23 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram: