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[ CAS No. 6623-81-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6623-81-0
Chemical Structure| 6623-81-0
Structure of 6623-81-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6623-81-0 ]

CAS No. :6623-81-0 MDL No. :MFCD00187903
Formula : C5H6N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KELXHQACBIUYSE-UHFFFAOYSA-N
M.W : 142.11 Pubchem ID :81100
Synonyms :
Chemical Name :2,4-Dihydroxy-5-methoxypyrimidine

Calculated chemistry of [ 6623-81-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.18
TPSA : 74.95 ?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) : -7.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.69
Log Po/w (XLOGP3) : -0.81
Log Po/w (WLOGP) : -0.93
Log Po/w (MLOGP) : -0.95
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : -0.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.59
Solubility : 36.6 mg/ml ; 0.258 mol/l
Class : Very soluble
Log S (Ali) : -0.28
Solubility : 73.8 mg/ml ; 0.519 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.57
Solubility : 3.83 mg/ml ; 0.027 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 6623-81-0 ]

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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