4-Hydroxypyrimidine-5-carbonitrile

Introduction

CAS No. :	4774-34-9	MDL No. :	MFCD00087111
Formula :	C5H3N3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SVOQOFSQLVVHKQ-UHFFFAOYSA-N
M.W :	121.10	Pubchem ID :	12210265
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	28.77
TPSA :	69.8 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) :	-6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.9
Log Po/w (XLOGP3) :	0.45
Log Po/w (WLOGP) :	0.05
Log Po/w (MLOGP) :	-1.25
Log Po/w (SILICOS-IT) :	0.42
Consensus Log Po/w :	0.11

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.37
Solubility :	5.19 mg/ml ; 0.0429 mol/l
Class :	Very soluble
Log S (Ali) :	-1.48
Solubility :	3.97 mg/ml ; 0.0328 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.12
Solubility :	9.27 mg/ml ; 0.0766 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.45

Signal Word:	Danger	Class:	N/A
Precautionary Statements:	P280-P301+P312+P330-P305+P351+P338+P310	UN#:	N/A
Hazard Statements:	H302-H318	Packing Group:	N/A
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine