N-Methyl-1-(pyrimidin-2-yl)methanamine

Introduction

CAS No. :	1083246-53-0	MDL No. :	MFCD11617315
Formula :	C6H9N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UYNVZHWHWPHYHA-UHFFFAOYSA-N
M.W :	123.16	Pubchem ID :	20607228
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	34.61
TPSA :	37.81 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) :	-7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.49
Log Po/w (XLOGP3) :	-0.39
Log Po/w (WLOGP) :	0.04
Log Po/w (MLOGP) :	-0.61
Log Po/w (SILICOS-IT) :	0.87
Consensus Log Po/w :	0.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.72
Solubility :	23.5 mg/ml ; 0.191 mol/l
Class :	Very soluble
Log S (Ali) :	0.06
Solubility :	141.0 mg/ml ; 1.15 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-2.45
Solubility :	0.437 mg/ml ; 0.00355 mol/l
Class :	Soluble

Medicinal Chemistry

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

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

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