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2-Methyl[1,8]-Naphthyridine

2-Methyl[1,8]-Naphthyridine

CAS No. :1569-16-0MDL No. :MFCD04066717Formula :C9H8N2Boiling Point :-Linear Structure Formula :-InChI Key :FSWRUYCICUXU

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CAS No. :1569-16-0 Brand :Qitai
Formula :C9H8N2 M.W :144.17

Introduction

CAS No. :1569-16-0 MDL No. :MFCD04066717
Formula : C9H8N2 Boiling Point : -
Linear Structure Formula :- InChI Key :FSWRUYCICUXURT-UHFFFAOYSA-N
M.W : 144.17 Pubchem ID :74073
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.5
TPSA : 25.78 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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.45
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.57
Solubility : 0.386 mg/ml ; 0.00268 mol/l
Class : Soluble
Log S (Ali) : -2.01
Solubility : 1.4 mg/ml ; 0.00972 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0294 mg/ml ; 0.000204 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2
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: