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1-Methyl-1H-pyrazol-3-amine

1-Methyl-1H-pyrazol-3-amine

CAS No. :1904-31-0MDL No. :MFCD00466340Formula :C4H7N3Boiling Point :-Linear Structure Formula :-InChI Key :MOGQNVSKBCVI

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CAS No. :1904-31-0 Brand :Qitai
Formula :C4H7N3 M.W :97.12

Introduction

CAS No. :1904-31-0 MDL No. :MFCD00466340
Formula : C4H7N3 Boiling Point : -
Linear Structure Formula :- InChI Key :MOGQNVSKBCVIPW-UHFFFAOYSA-N
M.W : 97.12 Pubchem ID :137254
Synonyms :

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 27.89
TPSA : 43.84 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) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.88
Log Po/w (XLOGP3) : -0.11
Log Po/w (WLOGP) : 0.01
Log Po/w (MLOGP) : -0.27
Log Po/w (SILICOS-IT) : -0.26
Consensus Log Po/w : 0.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.9
Solubility : 12.2 mg/ml ; 0.125 mol/l
Class : Very soluble
Log S (Ali) : -0.36
Solubility : 42.6 mg/ml ; 0.439 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.35
Solubility : 43.0 mg/ml ; 0.443 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: