N-Hydroxyisobutyramidine

Introduction

CAS No. :	35613-84-4	MDL No. :	MFCD03426251
Formula :	C4H10N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	-
M.W :	102.14	Pubchem ID :	-
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.75
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	3.0
Molar Refractivity :	28.46
TPSA :	56.11 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.04
Log Po/w (XLOGP3) :	0.18
Log Po/w (WLOGP) :	0.6
Log Po/w (MLOGP) :	0.42
Log Po/w (SILICOS-IT) :	-0.54
Consensus Log Po/w :	0.34

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.45
Solubility :	35.9 mg/ml ; 0.351 mol/l
Class :	Very soluble
Log S (Ali) :	-0.92
Solubility :	12.4 mg/ml ; 0.121 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.2
Solubility :	64.9 mg/ml ; 0.635 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.97

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P405-P501	UN#:	2811
Hazard Statements:	H301-H315-H319-H335	Packing Group:	Ⅲ
GHS Pictogram:

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