73105-48-3 1-Methyl-5-nitro-1H-indazol-3-amine

Introduction

CAS No. :	73105-48-3	MDL No. :	MFCD16619579
Formula :	C8H8N4O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WVCBDQKSMZLREY-UHFFFAOYSA-N
M.W :	192.18	Pubchem ID :	12540434
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	54.22
TPSA :	89.66 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.01
Log Po/w (XLOGP3) :	1.05
Log Po/w (WLOGP) :	1.07
Log Po/w (MLOGP) :	0.5
Log Po/w (SILICOS-IT) :	-1.5
Consensus Log Po/w :	0.43

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.1
Solubility :	1.52 mg/ml ; 0.00789 mol/l
Class :	Soluble
Log S (Ali) :	-2.52
Solubility :	0.576 mg/ml ; 0.00299 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.5
Solubility :	6.11 mg/ml ; 0.0318 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.05

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	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