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[ CAS No. 554-01-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 554-01-8
Chemical Structure| 554-01-8
Structure of 554-01-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 554-01-8 ]

CAS No. :554-01-8 MDL No. :MFCD00233537
Formula : C5H7N3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :LRSASMSXMSNRBT-UHFFFAOYSA-N
M.W : 125.13 Pubchem ID :65040
Synonyms :
Chemical Name :4-Amino-5-methylpyrimidin-2(1H)-one

Calculated chemistry of [ 554-01-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.23
TPSA : 71.77 ?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) : -7.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.61
Log Po/w (XLOGP3) : -0.92
Log Po/w (WLOGP) : -0.33
Log Po/w (MLOGP) : -0.44
Log Po/w (SILICOS-IT) : 0.81
Consensus Log Po/w : -0.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.53
Solubility : 37.0 mg/ml ; 0.295 mol/l
Class : Very soluble
Log S (Ali) : -0.1
Solubility : 98.6 mg/ml ; 0.788 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.54
Solubility : 3.57 mg/ml ; 0.0285 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 554-01-8 ]

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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