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[ CAS No. 25746-87-6 ] {[proInfo.proName]}

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Chemical Structure| 25746-87-6
Chemical Structure| 25746-87-6
Structure of 25746-87-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25746-87-6 ]

CAS No. :25746-87-6 MDL No. :MFCD06738842
Formula : C7H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QZBWJPFALVAAPM-UHFFFAOYSA-N
M.W : 154.17 Pubchem ID :12440240
Synonyms :
Chemical Name :4-Dimethoxymethylpyrimidine

Calculated chemistry of [ 25746-87-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.78
TPSA : 44.24 ?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) : -7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : -0.13
Log Po/w (WLOGP) : 0.44
Log Po/w (MLOGP) : -0.43
Log Po/w (SILICOS-IT) : 0.84
Consensus Log Po/w : 0.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.92
Solubility : 18.6 mg/ml ; 0.12 mol/l
Class : Very soluble
Log S (Ali) : -0.35
Solubility : 69.6 mg/ml ; 0.452 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.94
Solubility : 1.77 mg/ml ; 0.0115 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 25746-87-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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