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2-Ethynyl-4-methylaniline

2-Ethynyl-4-methylaniline

CAS No. :215589-37-0MDL No. :MFCD11036439Formula :C9H9NBoiling Point :-Linear Structure Formula :-InChI Key :VCOACWPANOY

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CAS No. :215589-37-0 Brand :Qitai
Formula :C9H9N M.W :131.17

Introduction

CAS No. :215589-37-0 MDL No. :MFCD11036439
Formula : C9H9N Boiling Point : -
Linear Structure Formula :- InChI Key :VCOACWPANOYCBP-UHFFFAOYSA-N
M.W : 131.17 Pubchem ID :640759
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.75
TPSA : 26.02 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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 1.65
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.2
Consensus Log Po/w : 1.95

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.08
Solubility : 1.09 mg/ml ; 0.00832 mol/l
Class : Soluble
Log S (Ali) : -1.72
Solubility : 2.52 mg/ml ; 0.0192 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.47
Solubility : 0.442 mg/ml ; 0.00337 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram: