EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ADN2SK8N6P
EPA CompTox	DTXSID10193053

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ADN2SK8N6P

EPA CompTox

DTXSID10193053


InChI Key	PZXIEBDIPWIRGB-UHFFFAOYSA-N
Smiles	COC(=O)Cc1cccnc1
InChI	InChI=1S/C8H9NO2/c1-11-8(10)5-7-3-2-4-9-6-7/h2-4,6H,5H2,1H3

InChI Key

PZXIEBDIPWIRGB-UHFFFAOYSA-N

Smiles

COC(=O)Cc1cccnc1

InChI

InChI=1S/C8H9NO2/c1-11-8(10)5-7-3-2-4-9-6-7/h2-4,6H,5H2,1H3

Property Name	Value
Molecular Formula	C8H9N1O2
Molecular Weight	151.06
AlogP	0.8
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	39.19
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H9N1O2

Molecular Weight

151.06

AlogP

0.8

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

39.19

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	39998-25-9
NORMAN SUSDAT
FDA SRS	ADN2SK8N6P
PubChem	96475
ChemSpider	87094.0

Resources

Reference

CAS NUMBER

39998-25-9

NORMAN SUSDAT

FDA SRS

ADN2SK8N6P

PubChem

96475

ChemSpider

87094.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

METHYL PYRIDINE-3-ACETATE

Structure

Physicochemical Descriptors

Cross References