EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ZC84PPS834
EPA CompTox	DTXSID50186227

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ZC84PPS834

EPA CompTox

DTXSID50186227


InChI Key	SECHDFHDDVELCV-UHFFFAOYSA-N
Smiles	c1cncc(c1)-c1nn[nH]n1
InChI	InChI=1S/C6H5N5/c1-2-5(4-7-3-1)6-8-10-11-9-6/h1-4H,(H,8,9,10,11)

InChI Key

SECHDFHDDVELCV-UHFFFAOYSA-N

Smiles

c1cncc(c1)-c1nn[nH]n1

InChI

InChI=1S/C6H5N5/c1-2-5(4-7-3-1)6-8-10-11-9-6/h1-4H,(H,8,9,10,11)

Property Name	Value
Molecular Formula	C6H5N5
Molecular Weight	147.05
AlogP	0.26
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	67.35
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C6H5N5

Molecular Weight

147.05

AlogP

0.26

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

67.35

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	3250-74-6
NORMAN SUSDAT
FDA SRS	ZC84PPS834
PubChem	151091
ChemSpider	133172.0

Resources

Reference

CAS NUMBER

3250-74-6

NORMAN SUSDAT

FDA SRS

ZC84PPS834

PubChem

151091

ChemSpider

133172.0

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

5-(3-PYRIDYL)TETRAZOLE

Structure

Physicochemical Descriptors

Cross References