Free release
2-(Dimethylamino)pyrimidine-4-carboxylic acid

2-(Dimethylamino)pyrimidine-4-carboxylic acid

CAS No. :933759-45-6MDL No. :MFCD09835397Formula :C7H9N3O2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :16

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CAS No. :933759-45-6 Brand :Qitai
Formula :C7H9N3O2 M.W :167.17

Introduction

CAS No. :933759-45-6 MDL No. :MFCD09835397
Formula : C7H9N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 167.17 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.2
TPSA : 66.32 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) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : 0.52
Log Po/w (WLOGP) : 0.24
Log Po/w (MLOGP) : -0.27
Log Po/w (SILICOS-IT) : -0.21
Consensus Log Po/w : 0.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.44
Solubility : 6.04 mg/ml ; 0.0361 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 5.49 mg/ml ; 0.0328 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.13
Solubility : 12.4 mg/ml ; 0.0741 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89
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: