EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q5N34U3KKQ
EPA CompTox	DTXSID00220847

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q5N34U3KKQ

EPA CompTox

DTXSID00220847


InChI Key	HCCSLHHXPBFHAG-UHFFFAOYSA-N
Smiles	CNc1ncc(N)c(C)c1
InChI	InChI=1S/C7H11N3/c1-5-3-7(9-2)10-4-6(5)8/h3-4H,8H2,1-2H3,(H,9,10)

InChI Key

HCCSLHHXPBFHAG-UHFFFAOYSA-N

Smiles

CNc1ncc(N)c(C)c1

InChI

InChI=1S/C7H11N3/c1-5-3-7(9-2)10-4-6(5)8/h3-4H,8H2,1-2H3,(H,9,10)

Property Name	Value
Molecular Formula	C7H11N3
Molecular Weight	137.1
AlogP	0.44
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Polar Surface Area	54.17
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C7H11N3

Molecular Weight

137.1

AlogP

0.44

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Polar Surface Area

54.17

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	70564-06-6
NORMAN SUSDAT
FDA SRS	Q5N34U3KKQ
PubChem	5743599
ChemSpider	4675417.0

Resources

Reference

CAS NUMBER

70564-06-6

NORMAN SUSDAT

FDA SRS

Q5N34U3KKQ

PubChem

5743599

ChemSpider

4675417.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N2,4-DIMETHYLPYRIDINE-2,5-DIAMINE

Structure

Physicochemical Descriptors

Cross References