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[ CAS No. 486-56-6 ] {[proInfo.proName]}

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Chemical Structure| 486-56-6
Chemical Structure| 486-56-6
Structure of 486-56-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 486-56-6 ]

CAS No. :486-56-6 MDL No. :MFCD00077696
Formula : C10H12N2O Boiling Point : -
Linear Structure Formula :C5H4N(C4H5N)(O)CH3 InChI Key :UIKROCXWUNQSPJ-VIFPVBQESA-N
M.W : 176.22 Pubchem ID :854019
Synonyms :
Chemical Name :(S)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one

Calculated chemistry of [ 486-56-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.33
TPSA : 33.2 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : -0.32
Log Po/w (WLOGP) : 0.67
Log Po/w (MLOGP) : 0.61
Log Po/w (SILICOS-IT) : 1.53
Consensus Log Po/w : 0.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.01
Solubility : 17.4 mg/ml ; 0.0985 mol/l
Class : Very soluble
Log S (Ali) : 0.08
Solubility : 214.0 mg/ml ; 1.21 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.541 mg/ml ; 0.00307 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 486-56-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P301+P312+P330-P304+P340+P312-P305+P351+P338-P337+P313 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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