EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	KS6MHF325A
EPA CompTox	DTXSID40194038

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

KS6MHF325A

EPA CompTox

DTXSID40194038


InChI Key	IPYUASJGSWVYAY-UHFFFAOYSA-N
Smiles	CCCNC(=O)NC(=O)CC#N
InChI	InChI=1S/C7H11N3O2/c1-2-5-9-7(12)10-6(11)3-4-8/h2-3,5H2,1H3,(H2,9,10,11,12)

InChI Key

IPYUASJGSWVYAY-UHFFFAOYSA-N

Smiles

CCCNC(=O)NC(=O)CC#N

InChI

InChI=1S/C7H11N3O2/c1-2-5-9-7(12)10-6(11)3-4-8/h2-3,5H2,1H3,(H2,9,10,11,12)

Property Name	Value
Molecular Formula	C7H11N3O2
Molecular Weight	169.09
AlogP	1.18
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	88.97
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H11N3O2

Molecular Weight

169.09

AlogP

1.18

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

88.97

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	41078-07-3
NORMAN SUSDAT
FDA SRS	KS6MHF325A
PubChem	3016249
ChemSpider	2284228.0

Resources

Reference

CAS NUMBER

41078-07-3

NORMAN SUSDAT

FDA SRS

KS6MHF325A

PubChem

3016249

ChemSpider

2284228.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-CYANO-N-((PROPYLAMINO)CARBONYL)ACETAMIDE

Structure

Physicochemical Descriptors

Cross References