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[ CAS No. 1805-02-3 ] {[proInfo.proName]}

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Chemical Structure| 1805-02-3
Chemical Structure| 1805-02-3
Structure of 1805-02-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1805-02-3 ]

CAS No. :1805-02-3 MDL No. :MFCD01658296
Formula : C9H11N3O Boiling Point : -
Linear Structure Formula :- InChI Key :BTSAWSKQHDFYIU-UHFFFAOYSA-N
M.W : 177.20 Pubchem ID :74545
Synonyms :

Calculated chemistry of [ 1805-02-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.89
TPSA : 53.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 0.87
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 0.85
Log Po/w (SILICOS-IT) : 0.67
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.07 mg/ml ; 0.0117 mol/l
Class : Very soluble
Log S (Ali) : -1.57
Solubility : 4.79 mg/ml ; 0.027 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.24
Solubility : 1.02 mg/ml ; 0.00577 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 1805-02-3 ]

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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