EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4069979

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4069979


InChI Key	PJKZXJODXLEDOH-UHFFFAOYSA-N
Smiles	CNc1nc2c(cccc2)nc1NC
InChI	InChI=1S/C10H12N4/c1-11-9-10(12-2)14-8-6-4-3-5-7(8)13-9/h3-6H,1-2H3,(H,11,13)(H,12,14)

InChI Key

PJKZXJODXLEDOH-UHFFFAOYSA-N

Smiles

CNc1nc2c(cccc2)nc1NC

InChI

InChI=1S/C10H12N4/c1-11-9-10(12-2)14-8-6-4-3-5-7(8)13-9/h3-6H,1-2H3,(H,11,13)(H,12,14)

Property Name	Value
Molecular Formula	C10H12N4
Molecular Weight	188.11
AlogP	1.71
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	49.84
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H12N4

Molecular Weight

188.11

AlogP

1.71

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

49.84

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	63666-09-1
NORMAN SUSDAT
PubChem	113408
ChemSpider	101625.0

Resources

Reference

CAS NUMBER

63666-09-1

NORMAN SUSDAT

PubChem

113408

ChemSpider

101625.0

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

2,3-QUINOXALINEDIAMINE, N,N'-DIMETHYL-

Structure

Physicochemical Descriptors

Cross References