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5-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride

5-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride

CAS No. :92223-95-5MDL No. :MFCD28902490Formula :C7H13Cl2N3Boiling Point :-Linear Structure Formula :-InChI Key :PCCDRJF

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CAS No. :92223-95-5 Brand :Qitai
Formula :C7H13Cl2N3 M.W :210.10

Introduction

CAS No. :92223-95-5 MDL No. :MFCD28902490
Formula : C7H13Cl2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :PCCDRJFNYJBUKR-UHFFFAOYSA-N
M.W : 210.10 Pubchem ID :91759500
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.76
TPSA : 31.92 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 1.47
Log Po/w (MLOGP) : 0.44
Log Po/w (SILICOS-IT) : 1.41
Consensus Log Po/w : 0.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.73 mg/ml ; 0.00348 mol/l
Class : Soluble
Log S (Ali) : -1.88
Solubility : 2.76 mg/ml ; 0.0131 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.76
Solubility : 3.66 mg/ml ; 0.0174 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: