Free release
7H-Pyrrolo[2,3-d]pyrimidine

7H-Pyrrolo[2,3-d]pyrimidine

CAS No. :271-70-5MDL No. :MFCD08234403Formula :C6H5N3Boiling Point :-Linear Structure Formula :-InChI Key :JJTNLWSCFYERC

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CAS No. :271-70-5 Brand :Qitai
Formula :C6H5N3 M.W :119.12

Introduction

CAS No. :271-70-5 MDL No. :MFCD08234403
Formula : C6H5N3 Boiling Point : -
Linear Structure Formula :- InChI Key :JJTNLWSCFYERCK-UHFFFAOYSA-N
M.W : 119.12 Pubchem ID :261591
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.89
TPSA : 41.57 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 0.66
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : -0.25
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.73
Solubility : 2.2 mg/ml ; 0.0184 mol/l
Class : Very soluble
Log S (Ali) : -1.11
Solubility : 9.27 mg/ml ; 0.0778 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.49
Solubility : 0.387 mg/ml ; 0.00325 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.03
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: