EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70193099

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70193099


InChI Key	FTWIJYIVFAWSLZ-UHFFFAOYSA-N
Smiles	Cc1cc(cc(C)n1)c1cc(ccc1)[N+](=O)[O-]
InChI	InChI=1S/C13H12N2O2/c1-9-6-12(7-10(2)14-9)11-4-3-5-13(8-11)15(16)17/h3-8H,1-2H3

InChI Key

FTWIJYIVFAWSLZ-UHFFFAOYSA-N

Smiles

Cc1cc(cc(C)n1)c1cc(ccc1)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O2/c1-9-6-12(7-10(2)14-9)11-4-3-5-13(8-11)15(16)17/h3-8H,1-2H3

Property Name	Value
Molecular Formula	C13H12N2O2
Molecular Weight	228.09
AlogP	3.27
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	56.03
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C13H12N2O2

Molecular Weight

228.09

AlogP

3.27

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

56.03

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	40034-60-4
NORMAN SUSDAT
PubChem	3016152
ChemSpider	2284151.0

Resources

Reference

CAS NUMBER

40034-60-4

NORMAN SUSDAT

PubChem

3016152

ChemSpider

2284151.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2,6-DIMETHYL-4-(3-NITROPHENYL)PYRIDINE

Structure

Physicochemical Descriptors

Cross References