2-Chloro-4,6-dimethyl-3-nitropyridine

Introduction

CAS No. :	89793-09-9	MDL No. :	MFCD18261551
Formula :	C7H7ClN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NZEYMNVLIWPZDW-UHFFFAOYSA-N
M.W :	186.60	Pubchem ID :	21875578
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	48.0
TPSA :	58.71 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.49
Log Po/w (XLOGP3) :	2.41
Log Po/w (WLOGP) :	2.26
Log Po/w (MLOGP) :	1.36
Log Po/w (SILICOS-IT) :	0.73
Consensus Log Po/w :	1.65

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.82
Solubility :	0.283 mg/ml ; 0.00152 mol/l
Class :	Soluble
Log S (Ali) :	-3.28
Solubility :	0.0968 mg/ml ; 0.000519 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.8
Solubility :	0.297 mg/ml ; 0.00159 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.07

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

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