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2-(1H-Pyrazol-1-yl)pyridine

2-(1H-Pyrazol-1-yl)pyridine

CAS No. :25700-11-2MDL No. :MFCD09033534Formula :C8H7N3Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :25700-11-2 Brand :Qitai
Formula :C8H7N3 M.W :145.16

Introduction

CAS No. :25700-11-2 MDL No. :MFCD09033534
Formula : C8H7N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XXTPHXNBKRVYJI-UHFFFAOYSA-N
M.W : 145.16 Pubchem ID :5324086
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.36
TPSA : 30.71 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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : 1.09
Consensus Log Po/w : 1.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.06 mg/ml ; 0.00727 mol/l
Class : Soluble
Log S (Ali) : -1.39
Solubility : 5.92 mg/ml ; 0.0408 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.53
Solubility : 0.427 mg/ml ; 0.00294 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: