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N-Methyl-1-(2-nitrophenyl)methanamine

N-Methyl-1-(2-nitrophenyl)methanamine

CAS No. :56222-08-3MDL No. :MFCD04039891Formula :C8H10N2O2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :16

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CAS No. :56222-08-3 Brand :Qitai
Formula :C8H10N2O2 M.W :166.18

Introduction

CAS No. :56222-08-3 MDL No. :MFCD04039891
Formula : C8H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 166.18 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.84
TPSA : 57.85 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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.16
Log Po/w (MLOGP) : 0.68
Log Po/w (SILICOS-IT) : -0.34
Consensus Log Po/w : 0.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.74 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (Ali) : -2.31
Solubility : 0.81 mg/ml ; 0.00487 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.404 mg/ml ; 0.00243 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73
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: