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69879-22-7|6-Aminonicotinaldehyde

69879-22-7|6-Aminonicotinaldehyde

CAS No. :69879-22-7MDL No. :MFCD09757481Formula :C6H6N2OBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :69879-22-7 Brand :Qitai
Formula :C6H6N2O M.W :122.12

Introduction

CAS No. :69879-22-7 MDL No. :MFCD09757481
Formula : C6H6N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :BMNPVMQSUPTGFD-UHFFFAOYSA-N
M.W : 122.12 Pubchem ID :18404634
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 34.03
TPSA : 55.98 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) : -7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.78
Log Po/w (XLOGP3) : -0.03
Log Po/w (WLOGP) : 0.48
Log Po/w (MLOGP) : -0.43
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 0.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.01
Solubility : 12.1 mg/ml ; 0.0987 mol/l
Class : Very soluble
Log S (Ali) : -0.7
Solubility : 24.6 mg/ml ; 0.202 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.57
Solubility : 3.3 mg/ml ; 0.027 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: