EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	25Q2BUE0AS
EPA CompTox	DTXSID0074845

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

25Q2BUE0AS

EPA CompTox

DTXSID0074845


InChI Key	QXTOLYZIJUDOIT-UHFFFAOYSA-N
Smiles	CN(C)c1cc(C)c(cc1)N=Nc1ccccc1
InChI	InChI=1S/C15H17N3/c1-12-11-14(18(2)3)9-10-15(12)17-16-13-7-5-4-6-8-13/h4-11H,1-3H3/b17-16+

InChI Key

QXTOLYZIJUDOIT-UHFFFAOYSA-N

Smiles

CN(C)c1cc(C)c(cc1)N=Nc1ccccc1

InChI

InChI=1S/C15H17N3/c1-12-11-14(18(2)3)9-10-15(12)17-16-13-7-5-4-6-8-13/h4-11H,1-3H3/b17-16+

Property Name	Value
Molecular Formula	C15H17N3
Molecular Weight	239.14
AlogP	4.48
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	27.96
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H17N3

Molecular Weight

239.14

AlogP

4.48

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

27.96

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	54-88-6
NORMAN SUSDAT
FDA SRS	25Q2BUE0AS
PubChem	5916
ChemSpider	21159392.0

Resources

Reference

CAS NUMBER

54-88-6

NORMAN SUSDAT

FDA SRS

25Q2BUE0AS

PubChem

5916

ChemSpider

21159392.0

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-METHYL-4-(DIMETHYLAMINO)AZOBENZENE

Structure

Physicochemical Descriptors

Cross References