EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3C86AL416Z
EPA CompTox	DTXSID2034338

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3C86AL416Z

EPA CompTox

DTXSID2034338


InChI Key	HUTDUHSNJYTCAR-UHFFFAOYSA-N
Smiles	COC1=CC=C(C=C1)C(C2CC2)(C3=CN=CN=C3)O
InChI	InChI=1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)15(18,11-2-3-11)13-8-16-10-17-9-13/h4-11,18H,2-3H2,1H3

InChI Key

HUTDUHSNJYTCAR-UHFFFAOYSA-N

Smiles

COC1=CC=C(C=C1)C(C2CC2)(C3=CN=CN=C3)O

InChI

InChI=1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)15(18,11-2-3-11)13-8-16-10-17-9-13/h4-11,18H,2-3H2,1H3

Property Name	Value
Molecular Formula	C15H16N2O2
Molecular Weight	256.12
AlogP	2.13
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	55.24
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H16N2O2

Molecular Weight

256.12

AlogP

2.13

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

55.24

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	12771-68-5
NORMAN SUSDAT
FDA SRS	3C86AL416Z
PubChem	25572
ChemSpider	23841.0

Resources

Reference

CAS NUMBER

12771-68-5

NORMAN SUSDAT

FDA SRS

3C86AL416Z

PubChem

25572

ChemSpider

23841.0

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

ANCYMIDOL

Structure

Physicochemical Descriptors

Cross References