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[ CAS No. 10087-64-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10087-64-6
Chemical Structure| 10087-64-6
Structure of 10087-64-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10087-64-6 ]

CAS No. :10087-64-6 MDL No. :MFCD02683113
Formula : C8H8N2 Boiling Point : -
Linear Structure Formula :- InChI Key :ULUNQYODBKLBOE-UHFFFAOYSA-N
M.W : 132.16 Pubchem ID :260036
Synonyms :

Calculated chemistry of [ 10087-64-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.58
TPSA : 31.58 ?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) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 1.2
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 0.37
Log Po/w (SILICOS-IT) : 2.75
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.09
Solubility : 1.08 mg/ml ; 0.00814 mol/l
Class : Soluble
Log S (Ali) : -1.46
Solubility : 4.59 mg/ml ; 0.0347 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.3
Solubility : 0.0664 mg/ml ; 0.000502 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 10087-64-6 ]

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:

Application In Synthesis of [ 10087-64-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 10087-64-6 ]

[ 10087-64-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 69917-80-2 ]
  • 3-(5-formyl-1H-pyrrol-2-yl)propionic acid methyl ester [ No CAS ]
  • [ 10087-64-6 ]
YieldReaction ConditionsOperation in experiment
The 2,2'-bipyrrole is prepared as described in Rappaport et al., J. AM. CHEM. SOC., 84, 2178 (1962). The 2-(2-methoxycarbonylethyl)-5-formylpyrrole is prepared from 2-(2-methoxycarbonylethyl)pyrrole by the Vilsmeier-Haack formylation according to ORG. SYNTH. COLL. Vol. IV, p 831.
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