4-Aminopyrimidin-5-ol

Introduction

CAS No. :	52601-89-5	MDL No. :	MFCD18642504
Formula :	C4H5N3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	QPISWILGPJGWLV-UHFFFAOYSA-N
M.W :	111.10	Pubchem ID :	14569053
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	28.46
TPSA :	72.03 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) :	-7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.46
Log Po/w (XLOGP3) :	-0.5
Log Po/w (WLOGP) :	-0.23
Log Po/w (MLOGP) :	-1.31
Log Po/w (SILICOS-IT) :	-0.13
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) :	-0.77
Solubility :	18.9 mg/ml ; 0.17 mol/l
Class :	Very soluble
Log S (Ali) :	-0.54
Solubility :	31.7 mg/ml ; 0.285 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.66
Solubility :	24.5 mg/ml ; 0.22 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.43

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

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