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

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

CAS No. :17288-53-8MDL No. :MFCD09038907Formula :C8H8N2OBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :17288-53-8 Brand :Qitai
Formula :C8H8N2O M.W :148.16

Introduction

CAS No. :17288-53-8 MDL No. :MFCD09038907
Formula : C8H8N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :CCNJNELOBGXDFD-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :641092
Synonyms :
Chemical Name :5-Methoxy-1H-pyrrolo[2,3-c]pyridine

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.59
TPSA : 37.91 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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 0.44
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.1
Solubility : 1.16 mg/ml ; 0.00786 mol/l
Class : Soluble
Log S (Ali) : -1.68
Solubility : 3.13 mg/ml ; 0.0211 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.142 mg/ml ; 0.000959 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: