3,4-Diaminopyridin-2-ol

Introduction

CAS No. :	33631-02-6	MDL No. :	MFCD10000606
Formula :	C5H7N3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BHTKBUHNIZPKSG-UHFFFAOYSA-N
M.W :	125.13	Pubchem ID :	23423669
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	3.0
Molar Refractivity :	35.07
TPSA :	85.16 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.1
Log Po/w (XLOGP3) :	-0.53
Log Po/w (WLOGP) :	-0.03
Log Po/w (MLOGP) :	-1.03
Log Po/w (SILICOS-IT) :	-0.49
Consensus Log Po/w :	-0.4

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.78
Solubility :	21.0 mg/ml ; 0.168 mol/l
Class :	Very soluble
Log S (Ali) :	-0.79
Solubility :	20.3 mg/ml ; 0.162 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.69
Solubility :	25.6 mg/ml ; 0.205 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.67

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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