Picolinohydrazide

Introduction

CAS No. :	1452-63-7	MDL No. :	MFCD00059782
Formula :	C6H7N3O	Boiling Point :	-
Linear Structure Formula :	NC5H4CONHNH2	InChI Key :	BAQLNPIEFOYKNB-UHFFFAOYSA-N
M.W :	137.14	Pubchem ID :	255881
Synonyms :		Chemical Name :	Picolinohydrazide

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	35.13
TPSA :	68.01 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) :	-7.73 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.14
Log Po/w (XLOGP3) :	-0.83
Log Po/w (WLOGP) :	-0.31
Log Po/w (MLOGP) :	-0.47
Log Po/w (SILICOS-IT) :	-0.27
Consensus Log Po/w :	-0.15

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.48
Solubility :	45.5 mg/ml ; 0.332 mol/l
Class :	Very soluble
Log S (Ali) :	-0.12
Solubility :	104.0 mg/ml ; 0.762 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.64
Solubility :	3.17 mg/ml ; 0.0231 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.38

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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