6-Methoxypyrimidine-4-carboxylic acid

Introduction

CAS No. :	38214-45-8	MDL No. :	MFCD00496784
Formula :	C6H6N2O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GOLLRPFWZLSHBL-UHFFFAOYSA-N
M.W :	154.12	Pubchem ID :	3300297
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	2
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	35.48
TPSA :	72.31 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) :	-6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.01
Log Po/w (XLOGP3) :	0.37
Log Po/w (WLOGP) :	0.18
Log Po/w (MLOGP) :	-0.63
Log Po/w (SILICOS-IT) :	0.26
Consensus Log Po/w :	0.24

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.3
Solubility :	7.72 mg/ml ; 0.0501 mol/l
Class :	Very soluble
Log S (Ali) :	-1.45
Solubility :	5.42 mg/ml ; 0.0352 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.14
Solubility :	11.2 mg/ml ; 0.0728 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.86

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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