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1-(2-Methoxyethyl)-1H-pyrazole-4-carbaldehyde

1-(2-Methoxyethyl)-1H-pyrazole-4-carbaldehyde

CAS No. :304693-70-7MDL No. :MFCD13248693Formula :C7H10N2O2Boiling Point :-Linear Structure Formula :-InChI Key :OZCYWOQ

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CAS No. :304693-70-7 Brand :Qitai
Formula :C7H10N2O2 M.W :154.17

Introduction

CAS No. :304693-70-7 MDL No. :MFCD13248693
Formula : C7H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OZCYWOQGSFDUNP-UHFFFAOYSA-N
M.W : 154.17 Pubchem ID :23033398
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.43
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.58
TPSA : 44.12 Ų

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) : -7.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : -0.52
Log Po/w (WLOGP) : 0.34
Log Po/w (MLOGP) : -0.75
Log Po/w (SILICOS-IT) : 0.63
Consensus Log Po/w : 0.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.54
Solubility : 44.4 mg/ml ; 0.288 mol/l
Class : Very soluble
Log S (Ali) : 0.06
Solubility : 178.0 mg/ml ; 1.15 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.28
Solubility : 8.09 mg/ml ; 0.0525 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: