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1,5-Dimethyl-1H-pyrazol-4-amine xhydrochloride

1,5-Dimethyl-1H-pyrazol-4-amine xhydrochloride

CAS No. :948571-57-1MDL No. :MFCD11100176Formula :C5H9N3.xHClBoiling Point :-Linear Structure Formula :-InChI Key :JDJXZ

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CAS No. :948571-57-1 Brand :Qitai
Formula :C5H9N3.xHCl M.W :147.61 (monohydrochloride basis)

Introduction

CAS No. :948571-57-1 MDL No. :MFCD11100176
Formula : C5H9N3.xHCl Boiling Point : -
Linear Structure Formula :- InChI Key :JDJXZPNDEYXBRT-UHFFFAOYSA-N
M.W : 147.61 (monohydrochloride basis) Pubchem ID :46737045
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.82
TPSA : 43.84 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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.75
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 0.11
Log Po/w (SILICOS-IT) : 0.08
Consensus Log Po/w : 0.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.64
Solubility : 3.39 mg/ml ; 0.023 mol/l
Class : Very soluble
Log S (Ali) : -1.25
Solubility : 8.3 mg/ml ; 0.0562 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.76
Solubility : 25.4 mg/ml ; 0.172 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: