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N-Methylpyrazin-2-amine

N-Methylpyrazin-2-amine

CAS No. :32111-28-7MDL No. :MFCD08456680Formula :C5H7N3Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :32111-28-7 Brand :Qitai
Formula :C5H7N3 M.W :109.13

Introduction

CAS No. :32111-28-7 MDL No. :MFCD08456680
Formula : C5H7N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VGKOARVVEXZTPU-UHFFFAOYSA-N
M.W : 109.13 Pubchem ID :16767478
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.34
TPSA : 37.81 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : 0.56
Log Po/w (WLOGP) : 0.33
Log Po/w (MLOGP) : -0.72
Log Po/w (SILICOS-IT) : 0.62
Consensus Log Po/w : 0.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.36
Solubility : 4.78 mg/ml ; 0.0438 mol/l
Class : Very soluble
Log S (Ali) : -0.93
Solubility : 12.9 mg/ml ; 0.118 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.03
Solubility : 1.03 mg/ml ; 0.0094 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: