EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1067625

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1067625


InChI Key	GYBDRUAPPXYFAN-UHFFFAOYSA-N
Smiles	CN(CCC#N)c1ccc(cc1)N=Nc1ccc(cc1)[N+](=O)[O-]
InChI	InChI=1S/C16H15N5O2/c1-20(12-2-11-17)15-7-3-13(4-8-15)18-19-14-5-9-16(10-6-14)21(22)23/h3-10H,2,12H2,1H3/b19-18+

InChI Key

GYBDRUAPPXYFAN-UHFFFAOYSA-N

Smiles

CN(CCC#N)c1ccc(cc1)N=Nc1ccc(cc1)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O2/c1-20(12-2-11-17)15-7-3-13(4-8-15)18-19-14-5-9-16(10-6-14)21(22)23/h3-10H,2,12H2,1H3/b19-18+

Property Name	Value
Molecular Formula	C16H15N5O2
Molecular Weight	309.12
AlogP	4.36
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	6.0
Polar Surface Area	94.89
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C16H15N5O2

Molecular Weight

309.12

AlogP

4.36

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

6.0

Polar Surface Area

94.89

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	31464-38-7
NORMAN SUSDAT
PubChem	161710
ChemSpider	142030.0

Resources

Reference

CAS NUMBER

31464-38-7

NORMAN SUSDAT

PubChem

161710

ChemSpider

142030.0

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

PROPANENITRILE, 3-[METHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]-

Structure

Physicochemical Descriptors

Cross References