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2-Methyl-4-pyrimidinamine

2-Methyl-4-pyrimidinamine

CAS No. :74-69-1MDL No. :MFCD00626295Formula :C5H7N3Boiling Point :No data availableLinear Structure Formula :-InChI Key

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CAS No. :74-69-1 Brand :Qitai
Formula :C5H7N3 M.W :109.13

Introduction

CAS No. :74-69-1 MDL No. :MFCD00626295
Formula : C5H7N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GKVDLTTVBNOGNJ-UHFFFAOYSA-N
M.W : 109.13 Pubchem ID :295763
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.4
TPSA : 51.8 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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : 0.26
Log Po/w (WLOGP) : 0.38
Log Po/w (MLOGP) : -0.31
Log Po/w (SILICOS-IT) : 0.69
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) : -1.24
Solubility : 6.35 mg/ml ; 0.0582 mol/l
Class : Very soluble
Log S (Ali) : -0.91
Solubility : 13.5 mg/ml ; 0.123 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.62
Solubility : 2.64 mg/ml ; 0.0242 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: