EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	IOMOVAPYJQVJDK-UHFFFAOYSA-N
Smiles	O=C1N(C2=CC=C(N)C=C2)CCC1
InChI	InChI=1/C10H12N2O/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7,11H2

InChI Key

IOMOVAPYJQVJDK-UHFFFAOYSA-N

Smiles

O=C1N(C2=CC=C(N)C=C2)CCC1

InChI

InChI=1/C10H12N2O/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7,11H2

Property Name	Value
Molecular Formula	C10H12N2O
Molecular Weight	176.09
AlogP	1.4
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	46.33
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H12N2O

Molecular Weight

176.09

AlogP

1.4

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

46.33

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	71412-08-3
NORMAN SUSDAT
PubChem	676146

Resources

Reference

CAS NUMBER

71412-08-3

NORMAN SUSDAT

PubChem

676146

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

(4-AMINOPHENYL)PYRROLIDINONE

Structure

Physicochemical Descriptors

Cross References