1-(tert-Butyl)-1H-pyrazol-5-amine

Introduction

CAS No. :	442850-71-7	MDL No. :	MFCD11054260
Formula :	C7H13N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NDKNRZPWSLAZNF-UHFFFAOYSA-N
M.W :	139.20	Pubchem ID :	39869098
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.57
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.2
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) :	-6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.5
Log Po/w (XLOGP3) :	0.78
Log Po/w (WLOGP) :	1.23
Log Po/w (MLOGP) :	0.87
Log Po/w (SILICOS-IT) :	0.2
Consensus Log Po/w :	0.92

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.5
Solubility :	4.42 mg/ml ; 0.0317 mol/l
Class :	Very soluble
Log S (Ali) :	-1.28
Solubility :	7.28 mg/ml ; 0.0523 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.23
Solubility :	8.14 mg/ml ; 0.0585 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.54

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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