EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Z8G49MH2AF
EPA CompTox	DTXSID8059007

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Z8G49MH2AF

EPA CompTox

DTXSID8059007


InChI Key	LCYJOUXSUHOSCW-UHFFFAOYSA-N
Smiles	CC1=NN(C(=O)C1)c1cccc(N)c1
InChI	InChI=1S/C10H11N3O/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9/h2-4,6H,5,11H2,1H3

InChI Key

LCYJOUXSUHOSCW-UHFFFAOYSA-N

Smiles

CC1=NN(C(=O)C1)c1cccc(N)c1

InChI

InChI=1S/C10H11N3O/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9/h2-4,6H,5,11H2,1H3

Property Name	Value
Molecular Formula	C10H11N3O1
Molecular Weight	189.09
AlogP	1.38
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	58.69
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H11N3O1

Molecular Weight

189.09

AlogP

1.38

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

58.69

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	90-32-4
NORMAN SUSDAT
FDA SRS	Z8G49MH2AF
PubChem	66657
ChemSpider	60024.0

Resources

Reference

CAS NUMBER

90-32-4

NORMAN SUSDAT

FDA SRS

Z8G49MH2AF

PubChem

66657

ChemSpider

60024.0

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, 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

3H-PYRAZOL-3-ONE, 2-(3-AMINOPHENYL)-2,4-DIHYDRO-5-METHYL-

Structure

Physicochemical Descriptors

Cross References