EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ZLT6LG39XT
EPA CompTox	DTXSID3065324

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ZLT6LG39XT

EPA CompTox

DTXSID3065324


InChI Key	QHDJYTUZWBABGW-UHFFFAOYSA-N
Smiles	Cc1cc(NCc2ccccc2)ncc1
InChI	InChI=1S/C13H14N2/c1-11-7-8-14-13(9-11)15-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,14,15)

InChI Key

QHDJYTUZWBABGW-UHFFFAOYSA-N

Smiles

Cc1cc(NCc2ccccc2)ncc1

InChI

InChI=1S/C13H14N2/c1-11-7-8-14-13(9-11)15-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,14,15)

Property Name	Value
Molecular Formula	C13H14N2
Molecular Weight	198.12
AlogP	3.0
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	24.92
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C13H14N2

Molecular Weight

198.12

AlogP

3.0

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

24.92

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	13021-71-1
NORMAN SUSDAT
FDA SRS	ZLT6LG39XT
PubChem	83053
ChemSpider	74925.0

Resources

Reference

CAS NUMBER

13021-71-1

NORMAN SUSDAT

FDA SRS

ZLT6LG39XT

PubChem

83053

ChemSpider

74925.0

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-PYRIDINAMINE, 4-METHYL-N-(PHENYLMETHYL)-

Structure

Physicochemical Descriptors

Cross References