EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N6YG8Y5CSM
EPA CompTox	DTXSID70971430

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N6YG8Y5CSM

EPA CompTox

DTXSID70971430


InChI Key	WASCMEVCLVQFDN-UHFFFAOYSA-N
Smiles	N=1C=C(C=C(C1C)CC)CC
InChI	InChI=1/C10H15N/c1-4-9-6-10(5-2)8(3)11-7-9/h6-7H,4-5H2,1-3H3

InChI Key

WASCMEVCLVQFDN-UHFFFAOYSA-N

Smiles

N=1C=C(C=C(C1C)CC)CC

InChI

InChI=1/C10H15N/c1-4-9-6-10(5-2)8(3)11-7-9/h6-7H,4-5H2,1-3H3

Property Name	Value
Molecular Formula	C10H15N
Molecular Weight	149.12
AlogP	2.51
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	12.89
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C10H15N

Molecular Weight

149.12

AlogP

2.51

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

12.89

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	56057-94-4
NORMAN SUSDAT
FDA SRS	N6YG8Y5CSM
PubChem	91999

Resources

Reference

CAS NUMBER

56057-94-4

NORMAN SUSDAT

FDA SRS

N6YG8Y5CSM

PubChem

91999

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

3,5-DIETHYL-2-METHYLPYRIDINE

Structure

Physicochemical Descriptors

Cross References