EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	V4N1TI20XX
EPA CompTox	DTXSID70200797

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

V4N1TI20XX

EPA CompTox

DTXSID70200797


InChI Key	SMJGJENXFSWIMQ-UHFFFAOYSA-N
Smiles	COc1ccc(CNc2ncccc2)cc1
InChI	InChI=1S/C13H14N2O/c1-16-12-7-5-11(6-8-12)10-15-13-4-2-3-9-14-13/h2-9H,10H2,1H3,(H,14,15)

InChI Key

SMJGJENXFSWIMQ-UHFFFAOYSA-N

Smiles

COc1ccc(CNc2ncccc2)cc1

InChI

InChI=1S/C13H14N2O/c1-16-12-7-5-11(6-8-12)10-15-13-4-2-3-9-14-13/h2-9H,10H2,1H3,(H,14,15)

Property Name	Value
Molecular Formula	C13H14N2O1
Molecular Weight	214.11
AlogP	2.7
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	34.15
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C13H14N2O1

Molecular Weight

214.11

AlogP

2.7

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

34.15

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	52818-63-0
NORMAN SUSDAT
FDA SRS	V4N1TI20XX
PubChem	97452
ChemSpider	87959.0

Resources

Reference

CAS NUMBER

52818-63-0

NORMAN SUSDAT

FDA SRS

V4N1TI20XX

PubChem

97452

ChemSpider

87959.0

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

P-ANISYL(2-PYRIDYL)AMINE

Structure

Physicochemical Descriptors

Cross References