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5-Methylpyrimidine-4-carboxylic acid

5-Methylpyrimidine-4-carboxylic acid

CAS No. :933683-35-3MDL No. :MFCD11977462Formula :C6H6N2O2Boiling Point :-Linear Structure Formula :-InChI Key :INTUWGJO

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CAS No. :933683-35-3 Brand :Qitai
Formula :C6H6N2O2 M.W :138.12

Introduction

CAS No. :933683-35-3 MDL No. :MFCD11977462
Formula : C6H6N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :INTUWGJOBDUGLY-UHFFFAOYSA-N
M.W : 138.12 Pubchem ID :53415084
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.96
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) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.96
Log Po/w (XLOGP3) : 0.43
Log Po/w (WLOGP) : 0.48
Log Po/w (MLOGP) : -0.47
Log Po/w (SILICOS-IT) : 0.7
Consensus Log Po/w : 0.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.35
Solubility : 6.24 mg/ml ; 0.0452 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 6.58 mg/ml ; 0.0476 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.38
Solubility : 5.71 mg/ml ; 0.0413 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram: