7-Amino-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Introduction

CAS No. :	89977-62-8	MDL No. :	MFCD18835308
Formula :	C8H8N4O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	MLJOLIOZCKQKHW-UHFFFAOYSA-N
M.W :	192.18	Pubchem ID :	45089269
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	49.32
TPSA :	93.51 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) :	-7.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.71
Log Po/w (XLOGP3) :	0.42
Log Po/w (WLOGP) :	0.33
Log Po/w (MLOGP) :	0.43
Log Po/w (SILICOS-IT) :	-0.48
Consensus Log Po/w :	0.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.71
Solubility :	3.78 mg/ml ; 0.0197 mol/l
Class :	Very soluble
Log S (Ali) :	-1.95
Solubility :	2.15 mg/ml ; 0.0112 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.12
Solubility :	14.6 mg/ml ; 0.076 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.02

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

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