EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2VSD0380YB

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2VSD0380YB


InChI Key	MIMRCZSGPCXAGT-UHFFFAOYSA-N
Smiles	CCC1=C(NC(=O)N1)C(=O)c2ccncc2
InChI	InChI=1S/C11H11N3O2/c1-2-8-9(14-11(16)13-8)10(15)7-3-5-12-6-4-7/h3-6,9H,2H2,1H3,(H,14,16)

InChI Key

MIMRCZSGPCXAGT-UHFFFAOYSA-N

Smiles

CCC1=C(NC(=O)N1)C(=O)c2ccncc2

InChI

InChI=1S/C11H11N3O2/c1-2-8-9(14-11(16)13-8)10(15)7-3-5-12-6-4-7/h3-6,9H,2H2,1H3,(H,14,16)

Property Name	Value
Molecular Formula	C11H11N3O2
Molecular Weight	217.09
AlogP	1.41
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	74.91
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C11H11N3O2

Molecular Weight

217.09

AlogP

1.41

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

74.91

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	84490-12-0
NORMAN SUSDAT
FDA SRS	2VSD0380YB

Resources

Reference

CAS NUMBER

84490-12-0

NORMAN SUSDAT

FDA SRS

2VSD0380YB

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

PIROXIMONE

Structure

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