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7-Amino-4,5-dihydro-5-oxo-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

7-Amino-4,5-dihydro-5-oxo-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

CAS No. :138904-35-5MDL No. :MFCD11040171Formula :C7H5N5OBoiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :138904-35-5 Brand :Qitai
Formula :C7H5N5O M.W :175.15

Introduction

CAS No. :138904-35-5 MDL No. :MFCD11040171
Formula : C7H5N5O Boiling Point : No data available
Linear Structure Formula :- InChI Key :BNFWUAFRRYBCJX-UHFFFAOYSA-N
M.W : 175.15 Pubchem ID :136072572
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.93
TPSA : 99.97 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) : -8.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.66
Log Po/w (XLOGP3) : -1.03
Log Po/w (WLOGP) : -0.52
Log Po/w (MLOGP) : -0.66
Log Po/w (SILICOS-IT) : -0.18
Consensus Log Po/w : -0.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.79
Solubility : 28.4 mg/ml ; 0.162 mol/l
Class : Very soluble
Log S (Ali) : -0.58
Solubility : 45.9 mg/ml ; 0.262 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.34
Solubility : 7.93 mg/ml ; 0.0453 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23
Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: