EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	UKE16JP1JR
EPA CompTox	DTXSID4051580

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

UKE16JP1JR

EPA CompTox

DTXSID4051580


InChI Key	DHLUJPLHLZJUBW-UHFFFAOYSA-N
Smiles	Cc1ccc(O)cn1
InChI	InChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3

InChI Key

DHLUJPLHLZJUBW-UHFFFAOYSA-N

Smiles

Cc1ccc(O)cn1

InChI

InChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3

Property Name	Value
Molecular Formula	C6H7N1O1
Molecular Weight	109.05
AlogP	1.1
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Polar Surface Area	33.12
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C6H7N1O1

Molecular Weight

109.05

AlogP

1.1

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Polar Surface Area

33.12

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	1121-78-4
NORMAN SUSDAT
FDA SRS	UKE16JP1JR
PubChem	14275
ChemSpider	2089.0

Resources

Reference

CAS NUMBER

1121-78-4

NORMAN SUSDAT

FDA SRS

UKE16JP1JR

PubChem

14275

ChemSpider

2089.0

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

6-METHYL-3-HYDROXYPYRIDINE

Structure

Physicochemical Descriptors

Cross References