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1260385-57-6 1H-Pyrrolo[3,2-c]pyridine-3-carbonitrile

1260385-57-6 1H-Pyrrolo[3,2-c]pyridine-3-carbonitrile

CAS No. :1260385-57-6MDL No. :MFCD18380871Formula :C8H5N3Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :1260385-57-6 Brand :Qitai
Formula :C8H5N3 M.W :143.15

Introduction

CAS No. :1260385-57-6 MDL No. :MFCD18380871
Formula : C8H5N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CPPNWRGCFHESRE-UHFFFAOYSA-N
M.W : 143.15 Pubchem ID :68858161
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
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 : 40.81
TPSA : 52.47 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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : 0.7
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : -0.32
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.77
Solubility : 2.41 mg/ml ; 0.0168 mol/l
Class : Very soluble
Log S (Ali) : -1.38
Solubility : 5.97 mg/ml ; 0.0417 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.97
Solubility : 0.153 mg/ml ; 0.00107 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: