EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5V65L8VP3R
EPA CompTox	DTXSID20232982

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5V65L8VP3R

EPA CompTox

DTXSID20232982


InChI Key	FWHRLKTXFMRLDV-UHFFFAOYSA-N
Smiles	CNC1(CCNCC1)C(=O)N
InChI	InChI=1S/C7H15N3O/c1-9-7(6(8)11)2-4-10-5-3-7/h9-10H,2-5H2,1H3,(H2,8,11)

InChI Key

FWHRLKTXFMRLDV-UHFFFAOYSA-N

Smiles

CNC1(CCNCC1)C(=O)N

InChI

InChI=1S/C7H15N3O/c1-9-7(6(8)11)2-4-10-5-3-7/h9-10H,2-5H2,1H3,(H2,8,11)

Property Name	Value
Molecular Formula	C7H15N3O1
Molecular Weight	157.12
AlogP	-0.14
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	68.14
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H15N3O1

Molecular Weight

157.12

AlogP

-0.14

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

68.14

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	84100-51-6
NORMAN SUSDAT
FDA SRS	5V65L8VP3R
PubChem	96474
ChemSpider	87093.0

Resources

Reference

CAS NUMBER

84100-51-6

NORMAN SUSDAT

FDA SRS

5V65L8VP3R

PubChem

96474

ChemSpider

87093.0

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

4-(METHYLAMINO)PIPERIDINE-4-CARBOXAMIDE

Structure

Physicochemical Descriptors

Cross References