EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	T3H6486135
EPA CompTox	DTXSID70863508

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

T3H6486135

EPA CompTox

DTXSID70863508


InChI Key	SCVCXWHEHAKJCG-UHFFFAOYSA-N
Smiles	C1CN2CCc3ccccc3C2CN1
InChI	InChI=1S/C12H16N2/c1-2-4-11-10(3-1)5-7-14-8-6-13-9-12(11)14/h1-4,12-13H,5-9H2

InChI Key

SCVCXWHEHAKJCG-UHFFFAOYSA-N

Smiles

C1CN2CCc3ccccc3C2CN1

InChI

InChI=1S/C12H16N2/c1-2-4-11-10(3-1)5-7-14-8-6-13-9-12(11)14/h1-4,12-13H,5-9H2

Property Name	Value
Molecular Formula	C12H16N2
Molecular Weight	188.13
AlogP	1.19
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Polar Surface Area	15.27
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H16N2

Molecular Weight

188.13

AlogP

1.19

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Polar Surface Area

15.27

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	5234-86-6
NORMAN SUSDAT
FDA SRS	T3H6486135

Resources

Reference

CAS NUMBER

5234-86-6

NORMAN SUSDAT

FDA SRS

T3H6486135

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

AZAQUINZOLE

Structure

Physicochemical Descriptors

Cross References