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2-Pentylpyridine

2-Pentylpyridine

CAS No. :2294-76-0MDL No. :MFCD00051828Formula :C10H15NBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :2294-76-0 Brand :Qitai
Formula :C10H15N M.W :149.23

Introduction

CAS No. :2294-76-0 MDL No. :MFCD00051828
Formula : C10H15N Boiling Point : No data available
Linear Structure Formula :- InChI Key :HSDXVAOHEOSTFZ-UHFFFAOYSA-N
M.W : 149.23 Pubchem ID :16800
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.43
TPSA : 12.89 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.44
Log Po/w (XLOGP3) : 2.88
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.67

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.285 mg/ml ; 0.00191 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.231 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0146 mg/ml ; 0.0000975 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram: