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4-Ethynylpyridin-2-amine

4-Ethynylpyridin-2-amine

CAS No. :1094679-27-2MDL No. :MFCD13189750Formula :C7H6N2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :1094679-27-2 Brand :Qitai
Formula :C7H6N2 M.W :118.14

Introduction

CAS No. :1094679-27-2 MDL No. :MFCD13189750
Formula : C7H6N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IVHOXQCVRPYIDC-UHFFFAOYSA-N
M.W : 118.14 Pubchem ID :21097262
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.58
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) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 0.44
Log Po/w (WLOGP) : 0.73
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.24
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) : -1.34
Solubility : 5.36 mg/ml ; 0.0454 mol/l
Class : Very soluble
Log S (Ali) : -0.82
Solubility : 17.7 mg/ml ; 0.15 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.7
Solubility : 2.37 mg/ml ; 0.0201 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: