2-Aminopyrimidine-5-methanol

Introduction

CAS No. :	120747-85-5	MDL No. :	MFCD09991890
Formula :	C5H7N3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NUGGQZDIPXLGQW-UHFFFAOYSA-N
M.W :	125.13	Pubchem ID :	21615172
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	32.56
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) :	-7.79 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.94
Log Po/w (XLOGP3) :	-1.03
Log Po/w (WLOGP) :	-0.59
Log Po/w (MLOGP) :	-1.16
Log Po/w (SILICOS-IT) :	0.06
Consensus Log Po/w :	-0.36

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.39
Solubility :	50.5 mg/ml ; 0.403 mol/l
Class :	Very soluble
Log S (Ali) :	0.01
Solubility :	127.0 mg/ml ; 1.01 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-1.08
Solubility :	10.4 mg/ml ; 0.0832 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.29

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

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