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5-Chloro-2-ethynylpyrimidine

5-Chloro-2-ethynylpyrimidine

CAS No. :1196156-95-2MDL No. :MFCD13189795Formula :C6H3ClN2Boiling Point :-Linear Structure Formula :-InChI Key :LTPMEHQ

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CAS No. :1196156-95-2 Brand :Qitai
Formula :C6H3ClN2 M.W :138.55

Introduction

CAS No. :1196156-95-2 MDL No. :MFCD13189795
Formula : C6H3ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :LTPMEHQKKDZOOH-UHFFFAOYSA-N
M.W : 138.55 Pubchem ID :71607290
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.98
TPSA : 25.78 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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 1.11
Log Po/w (WLOGP) : 1.19
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.89
Solubility : 1.78 mg/ml ; 0.0128 mol/l
Class : Very soluble
Log S (Ali) : -1.24
Solubility : 7.89 mg/ml ; 0.057 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.32
Solubility : 0.66 mg/ml ; 0.00476 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8
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: