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6-Methyl-2-pyridinecarboxaldehyde

6-Methyl-2-pyridinecarboxaldehyde

CAS No. :1122-72-1MDL No. :MFCD00006291Formula :C7H7NOBoiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :1122-72-1 Brand :Qitai
Formula :C7H7NO M.W :121.14

Introduction

CAS No. :1122-72-1 MDL No. :MFCD00006291
Formula : C7H7NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :AHISYUZBWDSPQL-UHFFFAOYSA-N
M.W : 121.14 Pubchem ID :70737
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
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 : 34.59
TPSA : 29.96 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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 1.05
Log Po/w (WLOGP) : 1.2
Log Po/w (MLOGP) : 0.13
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 2.53 mg/ml ; 0.0209 mol/l
Class : Very soluble
Log S (Ali) : -1.27
Solubility : 6.51 mg/ml ; 0.0537 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.589 mg/ml ; 0.00486 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.01
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: