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4,6-Dichloro-2-ethylpyrimidin-5-amine

4,6-Dichloro-2-ethylpyrimidin-5-amine

CAS No. :6237-96-3MDL No. :MFCD11219203Formula :C6H7Cl2N3Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :6237-96-3 Brand :Qitai
Formula :C6H7Cl2N3 M.W :192.05

Introduction

CAS No. :6237-96-3 MDL No. :MFCD11219203
Formula : C6H7Cl2N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IQHHPQSMYVIVOB-UHFFFAOYSA-N
M.W : 192.05 Pubchem ID :522047
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.23
TPSA : 51.8 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) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 2.22
Consensus Log Po/w : 1.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.301 mg/ml ; 0.00157 mol/l
Class : Soluble
Log S (Ali) : -3.0
Solubility : 0.19 mg/ml ; 0.000989 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.32
Solubility : 0.0917 mg/ml ; 0.000478 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: