EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	MEZMRDXFRRZJLG-UHFFFAOYSA-N
Smiles	CN(C)CCOC1=NC(=NC(=C1)NCCOC)OCCN
InChI	InChI=1S/C13H25N5O3/c1-18(2)6-9-20-12-10-11(15-5-8-19-3)16-13(17-12)21-7-4-14/h10H,4-9,14H2,1-3H3,(H,15,16,17)

InChI Key

MEZMRDXFRRZJLG-UHFFFAOYSA-N

Smiles

CN(C)CCOC1=NC(=NC(=C1)NCCOC)OCCN

InChI

InChI=1S/C13H25N5O3/c1-18(2)6-9-20-12-10-11(15-5-8-19-3)16-13(17-12)21-7-4-14/h10H,4-9,14H2,1-3H3,(H,15,16,17)

Property Name	Value
Molecular Formula	C13H25N5O3
Molecular Weight	299.2
AlogP	-0.19
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	11.0
Polar Surface Area	94.76
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C13H25N5O3

Molecular Weight

299.2

AlogP

-0.19

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

11.0

Polar Surface Area

94.76

Heavy Atoms

21.0

Resources	Reference
NORMAN SUSDAT
PubChem	44577491
ChemSpider	24714960.0

Resources

Reference

NORMAN SUSDAT

PubChem

44577491

ChemSpider

24714960.0

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-AMINOETHOXY)-6-[2-(DIMETHYLAMINO)ETHOXY]-N-(2-METHOXYETHYL)PYRIMIDIN-4-AMINE

Structure

Physicochemical Descriptors

Cross References