EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P3F73CHX9G
EPA CompTox	DTXSID901305668

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P3F73CHX9G

EPA CompTox

DTXSID901305668


InChI Key	HPSZIXYLILUGIP-UHFFFAOYSA-N
Smiles	N(=NC1=CC=CC(=C1)C)C2=CC=CC(=C2)C
InChI	InChI=1/C14H14N2/c1-11-5-3-7-13(9-11)15-16-14-8-4-6-12(2)10-14/h3-10H,1-2H3

InChI Key

HPSZIXYLILUGIP-UHFFFAOYSA-N

Smiles

N(=NC1=CC=CC(=C1)C)C2=CC=CC(=C2)C

InChI

InChI=1/C14H14N2/c1-11-5-3-7-13(9-11)15-16-14-8-4-6-12(2)10-14/h3-10H,1-2H3

Property Name	Value
Molecular Formula	C14H14N2
Molecular Weight	210.12
AlogP	4.72
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	24.72
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H14N2

Molecular Weight

210.12

AlogP

4.72

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

24.72

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	51437-67-3
NORMAN SUSDAT
FDA SRS	P3F73CHX9G
PubChem	11491

Resources

Reference

CAS NUMBER

51437-67-3

NORMAN SUSDAT

FDA SRS

P3F73CHX9G

PubChem

11491

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

3,3'-AZOTOLUENE

Structure

Physicochemical Descriptors

Cross References