N,1-Dimethyl-1H-pyrazol-4-amine dihydrochloride

Introduction

CAS No. :	1896159-87-7	MDL No. :	MFCD19689724
Formula :	C5H11Cl2N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VRWCIXDFBIGIJK-UHFFFAOYSA-N
M.W :	184.07	Pubchem ID :	91659076
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.4
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.72
TPSA :	29.85 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) :	-6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.82
Log Po/w (WLOGP) :	1.88
Log Po/w (MLOGP) :	0.46
Log Po/w (SILICOS-IT) :	0.02
Consensus Log Po/w :	0.84

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.43
Solubility :	0.681 mg/ml ; 0.0037 mol/l
Class :	Soluble
Log S (Ali) :	-2.07
Solubility :	1.58 mg/ml ; 0.00858 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.17
Solubility :	12.3 mg/ml ; 0.067 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.59

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:

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