Free release
Pyrimidine-5-carboxylic acid

Pyrimidine-5-carboxylic acid

CAS No. :4595-61-3MDL No. :MFCD00856162Formula :C5H4N2O2Boiling Point :-Linear Structure Formula :-InChI Key :IIVUJUOJER

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CAS No. :4595-61-3 Brand :Qitai
Formula :C5H4N2O2 M.W :124.10

Introduction

CAS No. :4595-61-3 MDL No. :MFCD00856162
Formula : C5H4N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :IIVUJUOJERNGQX-UHFFFAOYSA-N
M.W : 124.10 Pubchem ID :78346
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.99
TPSA : 63.08 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) : -7.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.62
Log Po/w (XLOGP3) : -0.27
Log Po/w (WLOGP) : 0.17
Log Po/w (MLOGP) : -0.85
Log Po/w (SILICOS-IT) : 0.32
Consensus Log Po/w : 0.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.87
Solubility : 16.9 mg/ml ; 0.136 mol/l
Class : Very soluble
Log S (Ali) : -0.6
Solubility : 31.5 mg/ml ; 0.254 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.98
Solubility : 12.9 mg/ml ; 0.104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: