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2-Phenylpyrimidin-4-amine

2-Phenylpyrimidin-4-amine

CAS No. :33630-25-0MDL No. :MFCD11043737Formula :C10H9N3Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :33630-25-0 Brand :Qitai
Formula :C10H9N3 M.W :171.20

Introduction

CAS No. :33630-25-0 MDL No. :MFCD11043737
Formula : C10H9N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KSFORUTXEPGVOW-UHFFFAOYSA-N
M.W : 171.20 Pubchem ID :12403617
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.87
TPSA : 51.8 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.572 mg/ml ; 0.00334 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 1.04 mg/ml ; 0.00608 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0268 mg/ml ; 0.000157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: