EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID60240920

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID60240920


InChI Key	XUZTVIMQPUXBGC-UHFFFAOYSA-N
Smiles	Cl.Cl.N=1C=C(N)C=CC1NCC2=CC=C(N2C)C
InChI	InChI=1/C12H16N4.2ClH/c1-9-3-5-11(16(9)2)8-15-12-6-4-10(13)7-14-12;;/h3-7H,8,13H2,1-2H3,(H,14,15);2*1H

InChI Key

XUZTVIMQPUXBGC-UHFFFAOYSA-N

Smiles

Cl.Cl.N=1C=C(N)C=CC1NCC2=CC=C(N2C)C

InChI

InChI=1/C12H16N4.2ClH/c1-9-3-5-11(16(9)2)8-15-12-6-4-10(13)7-14-12;;/h3-7H,8,13H2,1-2H3,(H,14,15);2*1H

Property Name	Value
Molecular Formula	C12H16N4
Molecular Weight	288.09
AlogP	2.77
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	55.87
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H16N4

Molecular Weight

288.09

AlogP

2.77

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

55.87

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	94166-65-1
NORMAN SUSDAT
PubChem	5744300

Resources

Reference

CAS NUMBER

94166-65-1

NORMAN SUSDAT

PubChem

5744300

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...

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Last update: Monday, 3 November 2025

N2-[(1,5-DIMETHYL-1H-PYRROL-2-YL)METHYL]PYRIDINE-2,5-DIAMINE DIHYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References