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5-Ethylpyridin-2-amine

5-Ethylpyridin-2-amine

CAS No. :19842-07-0MDL No. :MFCD09757479Formula :C7H10N2Boiling Point :-Linear Structure Formula :-InChI Key :OQTNJLQWOV

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CAS No. :19842-07-0 Brand :Qitai
Formula :C7H10N2 M.W :122.17

Introduction

CAS No. :19842-07-0 MDL No. :MFCD09757479
Formula : C7H10N2 Boiling Point : -
Linear Structure Formula :- InChI Key :OQTNJLQWOVTCPV-UHFFFAOYSA-N
M.W : 122.17 Pubchem ID :9812777
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.41
TPSA : 38.91 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 1.23
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 1.41
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 1.41 mg/ml ; 0.0115 mol/l
Class : Very soluble
Log S (Ali) : -1.87
Solubility : 1.64 mg/ml ; 0.0134 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.41
Solubility : 0.474 mg/ml ; 0.00388 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: