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3-Methoxypyrazin-2-amine

3-Methoxypyrazin-2-amine

CAS No. :4774-10-1MDL No. :MFCD05722793Formula :C5H7N3OBoiling Point :-Linear Structure Formula :-InChI Key :MTMGQKFGZHM

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CAS No. :4774-10-1 Brand :Qitai
Formula :C5H7N3O M.W :125.13

Introduction

CAS No. :4774-10-1 MDL No. :MFCD05722793
Formula : C5H7N3O Boiling Point : -
Linear Structure Formula :- InChI Key :MTMGQKFGZHMTTK-UHFFFAOYSA-N
M.W : 125.13 Pubchem ID :12489851
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.93
TPSA : 61.03 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) : -7.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : -0.26
Log Po/w (WLOGP) : 0.08
Log Po/w (MLOGP) : -0.9
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 0.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.88
Solubility : 16.5 mg/ml ; 0.132 mol/l
Class : Very soluble
Log S (Ali) : -0.56
Solubility : 34.2 mg/ml ; 0.274 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.38
Solubility : 5.24 mg/ml ; 0.0419 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33
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: