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5-Bromo-3-methyl-2-pyridinecarbaldehyde

5-Bromo-3-methyl-2-pyridinecarbaldehyde

CAS No. :376587-53-0MDL No. :MFCD07776420Formula :C7H6BrNOBoiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :376587-53-0 Brand :Qitai
Formula :C7H6BrNO M.W :200.03

Introduction

CAS No. :376587-53-0 MDL No. :MFCD07776420
Formula : C7H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :GLMJIYLGQMKLCL-UHFFFAOYSA-N
M.W : 200.03 Pubchem ID :12109864
Synonyms :
Chemical Name :5-Bromo-3-methyl-2-pyridinecarbaldehyde

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.29
TPSA : 29.96 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) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.53
Solubility : 0.591 mg/ml ; 0.00296 mol/l
Class : Soluble
Log S (Ali) : -1.94
Solubility : 2.27 mg/ml ; 0.0114 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.121 mg/ml ; 0.000605 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:
Precautionary Statements:P261-P280-P305+P351+P338-P304+P340-P405 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: