99.0%(GC)| A1458888|Formula:C5H9N3O|Molecular Weight:127.144550000+ products instock " />

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[ CAS No. 73616-27-0 ] {[proInfo.proName]}

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Chemical Structure| 73616-27-0
Chemical Structure| 73616-27-0
Structure of 73616-27-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 73616-27-0 ]

CAS No. :73616-27-0 MDL No. :MFCD08063809
Formula : C5H9N3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :IHQRJCVJAUKIEP-UHFFFAOYSA-N
M.W : 127.14 Pubchem ID :320281
Synonyms :

Calculated chemistry of [ 73616-27-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.86
TPSA : 64.07 ?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) : -7.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.44
Log Po/w (XLOGP3) : -0.86
Log Po/w (WLOGP) : -0.53
Log Po/w (MLOGP) : -0.71
Log Po/w (SILICOS-IT) : -0.65
Consensus Log Po/w : -0.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.37
Solubility : 54.8 mg/ml ; 0.431 mol/l
Class : Very soluble
Log S (Ali) : 0.0
Solubility : 126.0 mg/ml ; 0.99 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.24
Solubility : 72.3 mg/ml ; 0.569 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 73616-27-0 ]

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