tert-Butyl 6-amino-1H-indazole-1-carboxylate

Introduction

CAS No. :	219503-81-8	MDL No. :	MFCD04114657
Formula :	C12H15N3O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZUBZKAXFZUIBQY-UHFFFAOYSA-N
M.W :	233.27	Pubchem ID :	12018607
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.33
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	66.34
TPSA :	70.14 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.24
Log Po/w (XLOGP3) :	2.16
Log Po/w (WLOGP) :	2.41
Log Po/w (MLOGP) :	1.76
Log Po/w (SILICOS-IT) :	0.8
Consensus Log Po/w :	1.87

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.84
Solubility :	0.337 mg/ml ; 0.00144 mol/l
Class :	Soluble
Log S (Ali) :	-3.27
Solubility :	0.127 mg/ml ; 0.000543 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.63
Solubility :	0.542 mg/ml ; 0.00232 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.44

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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