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2-Cyclopropylpyrimidin-5-amine

2-Cyclopropylpyrimidin-5-amine

CAS No. :1152519-69-1MDL No. :MFCD11103237Formula :C7H9N3Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :135

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CAS No. :1152519-69-1 Brand :Qitai
Formula :C7H9N3 M.W :135.17

Introduction

CAS No. :1152519-69-1 MDL No. :MFCD11103237
Formula : C7H9N3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 135.17 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.9
TPSA : 51.8 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) : -7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : 0.1
Log Po/w (WLOGP) : 0.88
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 0.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.12
Solubility : 10.3 mg/ml ; 0.076 mol/l
Class : Very soluble
Log S (Ali) : -0.74
Solubility : 24.4 mg/ml ; 0.181 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.86
Solubility : 1.86 mg/ml ; 0.0138 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: