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[ CAS No. 4214-72-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4214-72-6
Chemical Structure| 4214-72-6
Structure of 4214-72-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4214-72-6 ]

CAS No. :4214-72-6 MDL No. :MFCD00867809
Formula : C7H11N3 Boiling Point : -
Linear Structure Formula :- InChI Key :FTCYIGBVOHNHCD-UHFFFAOYSA-N
M.W : 137.18 Pubchem ID :71169
Synonyms :
Chemical Name :N-Isopropylpyrimidin-2-amine

Calculated chemistry of [ 4214-72-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.95
TPSA : 37.81 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 1.32
Log Po/w (WLOGP) : 1.11
Log Po/w (MLOGP) : 0.42
Log Po/w (SILICOS-IT) : 0.98
Consensus Log Po/w : 1.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 2.01 mg/ml ; 0.0147 mol/l
Class : Very soluble
Log S (Ali) : -1.71
Solubility : 2.64 mg/ml ; 0.0193 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.5
Solubility : 0.437 mg/ml ; 0.00318 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 4214-72-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:
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