Free release
2-Methylpyrimidine-5-carbaldehyde

2-Methylpyrimidine-5-carbaldehyde

CAS No. :90905-33-2MDL No. :MFCD07186434Formula :C6H6N2OBoiling Point :-Linear Structure Formula :-InChI Key :IJBONYUNKR

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CAS No. :90905-33-2 Brand :Qitai
Formula :C6H6N2O M.W :122.12

Introduction

CAS No. :90905-33-2 MDL No. :MFCD07186434
Formula : C6H6N2O Boiling Point : -
Linear Structure Formula :- InChI Key :IJBONYUNKRDIFC-UHFFFAOYSA-N
M.W : 122.12 Pubchem ID :3160970
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.39
TPSA : 42.85 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) : -7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 0.07
Log Po/w (WLOGP) : 0.6
Log Po/w (MLOGP) : -0.7
Log Po/w (SILICOS-IT) : 1.48
Consensus Log Po/w : 0.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.07
Solubility : 10.4 mg/ml ; 0.0854 mol/l
Class : Very soluble
Log S (Ali) : -0.52
Solubility : 36.6 mg/ml ; 0.299 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.94
Solubility : 1.4 mg/ml ; 0.0115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: