EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8SZ9GM4V5E
EPA CompTox	DTXSID70213105

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8SZ9GM4V5E

EPA CompTox

DTXSID70213105


InChI Key	RUEOLHBWSOMCKM-UHFFFAOYSA-N
Smiles	Cc1cc(C)c(NC(=O)c2cc(N)c(C)cc2)cc1
InChI	InChI=1S/C16H18N2O/c1-10-4-7-15(12(3)8-10)18-16(19)13-6-5-11(2)14(17)9-13/h4-9H,17H2,1-3H3,(H,18,19)

InChI Key

RUEOLHBWSOMCKM-UHFFFAOYSA-N

Smiles

Cc1cc(C)c(NC(=O)c2cc(N)c(C)cc2)cc1

InChI

InChI=1S/C16H18N2O/c1-10-4-7-15(12(3)8-10)18-16(19)13-6-5-11(2)14(17)9-13/h4-9H,17H2,1-3H3,(H,18,19)

Property Name	Value
Molecular Formula	C16H18N2O1
Molecular Weight	254.14
AlogP	3.83
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	58.61
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C16H18N2O1

Molecular Weight

254.14

AlogP

3.83

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

58.61

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	6370-19-0
NORMAN SUSDAT
FDA SRS	8SZ9GM4V5E
PubChem	80734
ChemSpider	72898.0

Resources

Reference

CAS NUMBER

6370-19-0

NORMAN SUSDAT

FDA SRS

8SZ9GM4V5E

PubChem

80734

ChemSpider

72898.0

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

3-AMINO-N-(2,4-DIMETHYLPHENYL)-4-METHYLBENZAMIDE

Structure

Physicochemical Descriptors

Cross References