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Imidazo[1,2-a]pyrimidine-7-carbaldehyde

Imidazo[1,2-a]pyrimidine-7-carbaldehyde

CAS No. :375857-80-0MDL No. :MFCD08235000Formula :C7H5N3OBoiling Point :-Linear Structure Formula :-InChI Key :NOWRGSYRD

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CAS No. :375857-80-0 Brand :Qitai
Formula :C7H5N3O M.W :147.13

Introduction

CAS No. :375857-80-0 MDL No. :MFCD08235000
Formula : C7H5N3O Boiling Point : -
Linear Structure Formula :- InChI Key :NOWRGSYRDSGFHT-UHFFFAOYSA-N
M.W : 147.13 Pubchem ID :18001283
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.37
TPSA : 47.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.4
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 0.54
Log Po/w (MLOGP) : -0.42
Log Po/w (SILICOS-IT) : 0.6
Consensus Log Po/w : 0.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.86
Solubility : 2.01 mg/ml ; 0.0136 mol/l
Class : Very soluble
Log S (Ali) : -1.49
Solubility : 4.78 mg/ml ; 0.0325 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.64
Solubility : 3.37 mg/ml ; 0.0229 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44
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: