EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6067040

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6067040


InChI Key	QGRHYAPZGPPUEM-UHFFFAOYSA-N
Smiles	C1CN=C(c2ncccc2)C(=N1)c1ccccn1
InChI	InChI=1S/C14H12N4/c1-3-7-15-11(5-1)13-14(18-10-9-17-13)12-6-2-4-8-16-12/h1-8H,9-10H2

InChI Key

QGRHYAPZGPPUEM-UHFFFAOYSA-N

Smiles

C1CN=C(c2ncccc2)C(=N1)c1ccccn1

InChI

InChI=1S/C14H12N4/c1-3-7-15-11(5-1)13-14(18-10-9-17-13)12-6-2-4-8-16-12/h1-8H,9-10H2

Property Name	Value
Molecular Formula	C14H12N4
Molecular Weight	236.11
AlogP	1.77
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	50.5
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C14H12N4

Molecular Weight

236.11

AlogP

1.77

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

50.5

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	25005-95-2
NORMAN SUSDAT
PubChem	90682
ChemSpider	81874.0

Resources

Reference

CAS NUMBER

25005-95-2

NORMAN SUSDAT

PubChem

90682

ChemSpider

81874.0

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

PYRAZINE, 2,3-DIHYDRO-5,6-DI-2-PYRIDINYL-

Structure

Physicochemical Descriptors

Cross References