EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0066375

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0066375


InChI Key	ARRSOXMGLBJPNV-UHFFFAOYSA-N
Smiles	CCCc1c(C)ncc(C)n1
InChI	InChI=1S/C9H14N2/c1-4-5-9-8(3)10-6-7(2)11-9/h6H,4-5H2,1-3H3

InChI Key

ARRSOXMGLBJPNV-UHFFFAOYSA-N

Smiles

CCCc1c(C)ncc(C)n1

InChI

InChI=1S/C9H14N2/c1-4-5-9-8(3)10-6-7(2)11-9/h6H,4-5H2,1-3H3

Property Name	Value
Molecular Formula	C9H14N2
Molecular Weight	150.12
AlogP	2.05
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	25.78
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C9H14N2

Molecular Weight

150.12

AlogP

2.05

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

25.78

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	18433-97-1
NORMAN SUSDAT
PubChem	87637
ChemSpider	79062.0

Resources

Reference

CAS NUMBER

18433-97-1

NORMAN SUSDAT

PubChem

87637

ChemSpider

79062.0

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, 2,5-DIMETHYL-3-PROPYL-

Structure

Physicochemical Descriptors

Cross References