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N-Methylquinolin-2-amine

N-Methylquinolin-2-amine

CAS No. :52430-43-0MDL No. :MFCD10697835Formula :C10H10N2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :52430-43-0 Brand :Qitai
Formula :C10H10N2 M.W :158.20

Introduction

CAS No. :52430-43-0 MDL No. :MFCD10697835
Formula : C10H10N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :POVSMFKXVSNGSU-UHFFFAOYSA-N
M.W : 158.20 Pubchem ID :12548157
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.05
TPSA : 24.92 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) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 2.09
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.349 mg/ml ; 0.0022 mol/l
Class : Soluble
Log S (Ali) : -2.19
Solubility : 1.02 mg/ml ; 0.00644 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.13
Solubility : 0.0118 mg/ml ; 0.0000748 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: