EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2BNZ6BRS87
EPA CompTox	DTXSID4061121

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2BNZ6BRS87

EPA CompTox

DTXSID4061121


InChI Key	XTBLDMQMUSHDEN-UHFFFAOYSA-N
Smiles	Nc1c(N)cc2ccccc2c1
InChI	InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2

InChI Key

XTBLDMQMUSHDEN-UHFFFAOYSA-N

Smiles

Nc1c(N)cc2ccccc2c1

InChI

InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2

Property Name	Value
Molecular Formula	C10H10N2
Molecular Weight	158.08
AlogP	2.0
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Polar Surface Area	52.04
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H10N2

Molecular Weight

158.08

AlogP

2.0

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Polar Surface Area

52.04

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	771-97-1
NORMAN SUSDAT
FDA SRS	2BNZ6BRS87
PubChem	69872
ChemSpider	63067.0

Resources

Reference

CAS NUMBER

771-97-1

NORMAN SUSDAT

FDA SRS

2BNZ6BRS87

PubChem

69872

ChemSpider

63067.0

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...

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

Last update: Monday, 3 November 2025

2,3-NAPHTHALENEDIAMINE

Structure

Physicochemical Descriptors

Cross References