EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QUG12T52WZ
EPA CompTox	DTXSID40165283

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QUG12T52WZ

EPA CompTox

DTXSID40165283


InChI Key	OSILBMSORKFRTB-UHFFFAOYSA-N
Smiles	N=1C=CC=2C=CC=CC2C1N
InChI	InChI=1/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11)

InChI Key

OSILBMSORKFRTB-UHFFFAOYSA-N

Smiles

N=1C=CC=2C=CC=CC2C1N

InChI

InChI=1/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11)

Property Name	Value
Molecular Formula	C9H8N2
Molecular Weight	144.07
AlogP	1.65
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Polar Surface Area	39.64
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C9H8N2

Molecular Weight

144.07

AlogP

1.65

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Polar Surface Area

39.64

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	1532-84-9
NORMAN SUSDAT
FDA SRS	QUG12T52WZ
PubChem	73742

Resources

Reference

CAS NUMBER

1532-84-9

NORMAN SUSDAT

FDA SRS

QUG12T52WZ

PubChem

73742

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

ISOQUINOLIN-1-AMINE

Structure

Physicochemical Descriptors

Cross References