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Methyl 1H-pyrrolo[2,3-c]pyridine-5-carboxylate

Methyl 1H-pyrrolo[2,3-c]pyridine-5-carboxylate

CAS No. :147071-00-9MDL No. :MFCD07778440Formula :C9H8N2O2Boiling Point :-Linear Structure Formula :-InChI Key :JKZKPRSB

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CAS No. :147071-00-9 Brand :Qitai
Formula :C9H8N2O2 M.W :176.17

Introduction

CAS No. :147071-00-9 MDL No. :MFCD07778440
Formula : C9H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JKZKPRSBRUHIER-UHFFFAOYSA-N
M.W : 176.17 Pubchem ID :44549263
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.37
TPSA : 54.98 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) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : 1.17
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 0.23
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.05
Solubility : 1.57 mg/ml ; 0.00892 mol/l
Class : Soluble
Log S (Ali) : -1.92
Solubility : 2.12 mg/ml ; 0.012 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.183 mg/ml ; 0.00104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: