EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80433458

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80433458


InChI Key	YRRWQMBIMZMVDB-UHFFFAOYSA-N
Smiles	CCCc1nc(C)c2n1[nH]c(nc2=O)-c1ccccc1OCC
InChI	InChI=1S/C17H20N4O2/c1-4-8-14-18-11(3)15-17(22)19-16(20-21(14)15)12-9-6-7-10-13(12)23-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20,22)

InChI Key

YRRWQMBIMZMVDB-UHFFFAOYSA-N

Smiles

CCCc1nc(C)c2n1[nH]c(nc2=O)-c1ccccc1OCC

InChI

InChI=1S/C17H20N4O2/c1-4-8-14-18-11(3)15-17(22)19-16(20-21(14)15)12-9-6-7-10-13(12)23-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20,22)

Property Name	Value
Molecular Formula	C17H20N4O2
Molecular Weight	312.16
AlogP	2.74
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	72.28
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C17H20N4O2

Molecular Weight

312.16

AlogP

2.74

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

72.28

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	224789-21-3
NORMAN SUSDAT
PubChem	9966536
ChemSpider	8142128.0

Resources

Reference

CAS NUMBER

224789-21-3

NORMAN SUSDAT

PubChem

9966536

ChemSpider

8142128.0

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

2-(2-ETHOXYPHENYL)-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE

Structure

Physicochemical Descriptors

Cross References