EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10209623

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10209623


InChI Key	STRDCKXOEFPOCT-UHFFFAOYSA-N
Smiles	NC(=O)Cc1nc2c([nH]1)cccc2
InChI	InChI=1S/C9H9N3O/c10-8(13)5-9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H2,10,13)(H,11,12)

InChI Key

STRDCKXOEFPOCT-UHFFFAOYSA-N

Smiles

NC(=O)Cc1nc2c([nH]1)cccc2

InChI

InChI=1S/C9H9N3O/c10-8(13)5-9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H2,10,13)(H,11,12)

Property Name	Value
Molecular Formula	C9H9N3O1
Molecular Weight	175.07
AlogP	1.64
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	72.76
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H9N3O1

Molecular Weight

175.07

AlogP

1.64

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

72.76

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	60792-56-5
NORMAN SUSDAT
PubChem	109017
ChemSpider	98035.0

Resources

Reference

CAS NUMBER

60792-56-5

NORMAN SUSDAT

PubChem

109017

ChemSpider

98035.0

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

1H-BENZIMIDAZOLE-2-ACETAMIDE

Structure

Physicochemical Descriptors

Cross References