EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30381935

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30381935


InChI Key	WGDAEWQPJSGFPO-UHFFFAOYSA-N
Smiles	CSC1=NC(=NC(=N1)N)C2=CC=NC=C2
InChI	InChI=1S/C9H9N5S/c1-15-9-13-7(12-8(10)14-9)6-2-4-11-5-3-6/h2-5H,1H3,(H2,10,12,13,14)

InChI Key

WGDAEWQPJSGFPO-UHFFFAOYSA-N

Smiles

CSC1=NC(=NC(=N1)N)C2=CC=NC=C2

InChI

InChI=1S/C9H9N5S/c1-15-9-13-7(12-8(10)14-9)6-2-4-11-5-3-6/h2-5H,1H3,(H2,10,12,13,14)

Property Name	Value
Molecular Formula	C9H9N5S1
Molecular Weight	219.06
AlogP	1.07
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	78.31
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C9H9N5S1

Molecular Weight

219.06

AlogP

1.07

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

78.31

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	175204-63-4
NORMAN SUSDAT
PubChem	2782095
ChemSpider	2062268.0

Resources

Reference

CAS NUMBER

175204-63-4

NORMAN SUSDAT

PubChem

2782095

ChemSpider

2062268.0

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

4-(METHYLSULFANYL)-6-(PYRIDIN-4-YL)-1,3,5-TRIAZIN-2-AMINE

Structure

Physicochemical Descriptors

Cross References