EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	YW9Q68EK6B
EPA CompTox	DTXSID5044869

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

YW9Q68EK6B

EPA CompTox

DTXSID5044869


InChI Key	AQIIVEISJBBUCR-UHFFFAOYSA-N
Smiles	C(Cc1ccccc1)Cc2ccncc2
InChI	InChI=1S/C14H15N/c1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14/h1-3,5-6,9-12H,4,7-8H2

InChI Key

AQIIVEISJBBUCR-UHFFFAOYSA-N

Smiles

C(Cc1ccccc1)Cc2ccncc2

InChI

InChI=1S/C14H15N/c1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14/h1-3,5-6,9-12H,4,7-8H2

Property Name	Value
Molecular Formula	C14H15N1
Molecular Weight	197.12
AlogP	3.26
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	12.89
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C14H15N1

Molecular Weight

197.12

AlogP

3.26

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

12.89

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	2057-49-0
NORMAN SUSDAT
FDA SRS	YW9Q68EK6B
PubChem	74937
ChemSpider	67498.0

Resources

Reference

CAS NUMBER

2057-49-0

NORMAN SUSDAT

FDA SRS

YW9Q68EK6B

PubChem

74937

ChemSpider

67498.0

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

4-(3-PHENYLPROPYL)PYRIDINE

Structure

Physicochemical Descriptors

Cross References