3-Methylisoxazol-4-amine

Introduction

CAS No. :	354795-62-3	MDL No. :	MFCD11878420
Formula :	C4H6N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BNOWDJRGXLVJHD-UHFFFAOYSA-N
M.W :	98.10	Pubchem ID :	13804284
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.25
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	25.87
TPSA :	52.05 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) :	-6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.12
Log Po/w (XLOGP3) :	0.09
Log Po/w (WLOGP) :	0.57
Log Po/w (MLOGP) :	-0.68
Log Po/w (SILICOS-IT) :	0.66
Consensus Log Po/w :	0.35

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.03
Solubility :	9.08 mg/ml ; 0.0926 mol/l
Class :	Very soluble
Log S (Ali) :	-0.74
Solubility :	17.9 mg/ml ; 0.183 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.18
Solubility :	6.42 mg/ml ; 0.0655 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.16

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280	UN#:	N/A
Hazard Statements:	H302-H312-H332	Packing Group:	N/A
GHS Pictogram:

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