EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	KNM66JH5X7
EPA CompTox	DTXSID80161820

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

KNM66JH5X7

EPA CompTox

DTXSID80161820


InChI Key	KMQFYNLYTMIJPI-UHFFFAOYSA-N
Smiles	N#Cc1c(Oc2ccccc2)nccc1
InChI	InChI=1S/C12H8N2O/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11/h1-8H

InChI Key

KMQFYNLYTMIJPI-UHFFFAOYSA-N

Smiles

N#Cc1c(Oc2ccccc2)nccc1

InChI

InChI=1S/C12H8N2O/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11/h1-8H

Property Name	Value
Molecular Formula	C12H8N2O1
Molecular Weight	196.06
AlogP	2.75
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	45.91
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C12H8N2O1

Molecular Weight

196.06

AlogP

2.75

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

45.91

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	14178-15-5
NORMAN SUSDAT
FDA SRS	KNM66JH5X7
PubChem	84242
ChemSpider	75999.0

Resources

Reference

CAS NUMBER

14178-15-5

NORMAN SUSDAT

FDA SRS

KNM66JH5X7

PubChem

84242

ChemSpider

75999.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-PHENOXYNICOTINONITRILE

Structure

Physicochemical Descriptors

Cross References