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[ CAS No. 14531-55-6 ] {[proInfo.proName]}

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Chemical Structure| 14531-55-6
Chemical Structure| 14531-55-6
Structure of 14531-55-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14531-55-6 ]

CAS No. :14531-55-6 MDL No. :MFCD00052513
Formula : C5H7N3O2 Boiling Point : -
Linear Structure Formula :(CH3)2(C3HN2)NO2 InChI Key :OFQCJVVJRNPSET-UHFFFAOYSA-N
M.W : 141.13 Pubchem ID :146172
Synonyms :

Calculated chemistry of [ 14531-55-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.34
TPSA : 74.5 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.79
Log Po/w (XLOGP3) : 0.84
Log Po/w (WLOGP) : 0.93
Log Po/w (MLOGP) : 0.06
Log Po/w (SILICOS-IT) : -0.28
Consensus Log Po/w : 0.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.55
Solubility : 3.99 mg/ml ; 0.0283 mol/l
Class : Very soluble
Log S (Ali) : -1.99
Solubility : 1.45 mg/ml ; 0.0103 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.36
Solubility : 6.09 mg/ml ; 0.0432 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 14531-55-6 ]

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:
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