Free release
2-Aminopyrimidine-5-carbaldehyde

2-Aminopyrimidine-5-carbaldehyde

CAS No. :120747-84-4MDL No. :MFCD03701714Formula :C5H5N3OBoiling Point :-Linear Structure Formula :-InChI Key :DPOYRRAYG

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CAS No. :120747-84-4 Brand :Qitai
Formula :C5H5N3O M.W :123.11

Introduction

CAS No. :120747-84-4 MDL No. :MFCD03701714
Formula : C5H5N3O Boiling Point : -
Linear Structure Formula :- InChI Key :DPOYRRAYGKTRAU-UHFFFAOYSA-N
M.W : 123.11 Pubchem ID :769097
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.82
TPSA : 68.87 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) : -7.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.67
Log Po/w (XLOGP3) : -0.68
Log Po/w (WLOGP) : -0.12
Log Po/w (MLOGP) : -1.25
Log Po/w (SILICOS-IT) : 0.36
Consensus Log Po/w : -0.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.6
Solubility : 30.8 mg/ml ; 0.25 mol/l
Class : Very soluble
Log S (Ali) : -0.29
Solubility : 62.9 mg/ml ; 0.511 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.2
Solubility : 7.82 mg/ml ; 0.0635 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.16
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram: