Free release
(1H-Pyrazol-4-yl)methanol

(1H-Pyrazol-4-yl)methanol

CAS No. :25222-43-9MDL No. :MFCD06797673Formula :C4H6N2OBoiling Point :-Linear Structure Formula :-InChI Key :JRMKJOOJKC

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CAS No. :25222-43-9 Brand :Qitai
Formula :C4H6N2O M.W :98.10

Introduction

CAS No. :25222-43-9 MDL No. :MFCD06797673
Formula : C4H6N2O Boiling Point : -
Linear Structure Formula :- InChI Key :JRMKJOOJKCAEJK-UHFFFAOYSA-N
M.W : 98.10 Pubchem ID :3015210
Synonyms :
Chemical Name :(1H-Pyrazol-4-yl)methanol

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 24.72
TPSA : 48.91 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) : -7.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.46
Log Po/w (XLOGP3) : -0.67
Log Po/w (WLOGP) : -0.25
Log Po/w (MLOGP) : -0.94
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : -0.1

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.49
Solubility : 31.8 mg/ml ; 0.325 mol/l
Class : Very soluble
Log S (Ali) : 0.12
Solubility : 128.0 mg/ml ; 1.31 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.98
Solubility : 10.2 mg/ml ; 0.104 mol/l
Class : Soluble

Medicinal Chemistry

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