EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W8T5DD9JG0
EPA CompTox	DTXSID80241055

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W8T5DD9JG0

EPA CompTox

DTXSID80241055


InChI Key	HDQZYCGWMNCSNJ-UHFFFAOYSA-N
Smiles	Cc1c(Cc2c(N)cc(N)cc2)cccc1N
InChI	InChI=1S/C14H17N3/c1-9-10(3-2-4-13(9)16)7-11-5-6-12(15)8-14(11)17/h2-6,8H,7,15-17H2,1H3

InChI Key

HDQZYCGWMNCSNJ-UHFFFAOYSA-N

Smiles

Cc1c(Cc2c(N)cc(N)cc2)cccc1N

InChI

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

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	94213-35-1
NORMAN SUSDAT
FDA SRS	W8T5DD9JG0
PubChem	3024042
ChemSpider	2290064.0

Resources

Reference

CAS NUMBER

94213-35-1

NORMAN SUSDAT

FDA SRS

W8T5DD9JG0

PubChem

3024042

ChemSpider

2290064.0

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-AMINO-2-METHYLPHENYL)METHYL)BENZENE-1,3-DIAMINE

Structure

Physicochemical Descriptors

Cross References