EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	UV8WS3V54S
EPA CompTox	DTXSID30234795

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

UV8WS3V54S

EPA CompTox

DTXSID30234795


InChI Key	RTVGTDHWAYGHNK-UHFFFAOYSA-N
Smiles	Cc1c(N)cc(Cc2c(N)cccc2)cc1N
InChI	InChI=1S/C14H17N3/c1-9-13(16)7-10(8-14(9)17)6-11-4-2-3-5-12(11)15/h2-5,7-8H,6,15-17H2,1H3

InChI Key

RTVGTDHWAYGHNK-UHFFFAOYSA-N

Smiles

Cc1c(N)cc(Cc2c(N)cccc2)cc1N

InChI

InChI=1S/C14H17N3/c1-9-13(16)7-10(8-14(9)17)6-11-4-2-3-5-12(11)15/h2-5,7-8H,6,15-17H2,1H3

Property Name	Value
Molecular Formula	C14H17N3
Molecular Weight	227.14
AlogP	2.33
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	78.06
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H17N3

Molecular Weight

227.14

AlogP

2.33

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

78.06

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	85586-61-4
NORMAN SUSDAT
FDA SRS	UV8WS3V54S
PubChem	3020825
ChemSpider	2287613.0

Resources

Reference

CAS NUMBER

85586-61-4

NORMAN SUSDAT

FDA SRS

UV8WS3V54S

PubChem

3020825

ChemSpider

2287613.0

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

5-((2-AMINOPHENYL)METHYL)-2-METHYLBENZENE-1,3-DIAMINE

Structure

Physicochemical Descriptors

Cross References