EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	F6P9K8RKG2
EPA CompTox	DTXSID101000917

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

F6P9K8RKG2

EPA CompTox

DTXSID101000917


InChI Key	DBFMKRVPJIOMHQ-UHFFFAOYSA-N
Smiles	N#CC=1C=NN(C1N)C2=CC=C(Cl)C(Cl)=C2Cl
InChI	InChI=1/C10H5Cl3N4/c11-6-1-2-7(9(13)8(6)12)17-10(15)5(3-14)4-16-17/h1-2,4H,15H2

InChI Key

DBFMKRVPJIOMHQ-UHFFFAOYSA-N

Smiles

N#CC=1C=NN(C1N)C2=CC=C(Cl)C(Cl)=C2Cl

InChI

InChI=1/C10H5Cl3N4/c11-6-1-2-7(9(13)8(6)12)17-10(15)5(3-14)4-16-17/h1-2,4H,15H2

Property Name	Value
Molecular Formula	C10H5Cl3N4
Molecular Weight	285.96
AlogP	3.29
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	67.63
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C10H5Cl3N4

Molecular Weight

285.96

AlogP

3.29

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

67.63

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	80025-46-3
NORMAN SUSDAT
FDA SRS	F6P9K8RKG2
PubChem	3018901

Resources

Reference

CAS NUMBER

80025-46-3

NORMAN SUSDAT

FDA SRS

F6P9K8RKG2

PubChem

3018901

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

5-AMINO-1-(2,3,4-TRICHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE

Structure

Physicochemical Descriptors

Cross References