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[ CAS No. 120503-69-7 ] {[proInfo.proName]}

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Chemical Structure| 120503-69-7
Chemical Structure| 120503-69-7
Structure of 120503-69-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 120503-69-7 ]

CAS No. :120503-69-7 MDL No. :MFCD12215664
Formula : C8H10N6 Boiling Point : -
Linear Structure Formula :- InChI Key :IYWUSKBMXQERLH-UHFFFAOYSA-N
M.W : 190.21 Pubchem ID :9815488
Synonyms :
Chemical Name :N6-Cyclopropyl-9H-purine-2,6-diamine

Calculated chemistry of [ 120503-69-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.38
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 52.89
TPSA : 92.51 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 0.63
Log Po/w (WLOGP) : 0.26
Log Po/w (MLOGP) : -0.3
Log Po/w (SILICOS-IT) : 0.43
Consensus Log Po/w : 0.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 3.31 mg/ml ; 0.0174 mol/l
Class : Very soluble
Log S (Ali) : -2.15
Solubility : 1.35 mg/ml ; 0.00712 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.658 mg/ml ; 0.00346 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 120503-69-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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Technical Information

Historical Records

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