EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HSB7V5A6Z6
EPA CompTox	DTXSID60274604

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HSB7V5A6Z6

EPA CompTox

DTXSID60274604


InChI Key	RXKUYBRRTKRGME-UHFFFAOYSA-N
Smiles	CCCC(N)=N
InChI	InChI=1S/C4H10N2/c1-2-3-4(5)6/h2-3H2,1H3,(H3,5,6)

InChI Key

RXKUYBRRTKRGME-UHFFFAOYSA-N

Smiles

CCCC(N)=N

InChI

InChI=1S/C4H10N2/c1-2-3-4(5)6/h2-3H2,1H3,(H3,5,6)

Property Name	Value
Molecular Formula	C4H10N2
Molecular Weight	86.08
AlogP	0.72
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	49.87
Heavy Atoms	6.0

Property Name

Value

Molecular Formula

C4H10N2

Molecular Weight

86.08

AlogP

0.72

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

49.87

Heavy Atoms

6.0

Resources	Reference
CAS NUMBER	107-90-4
NORMAN SUSDAT
FDA SRS	HSB7V5A6Z6
PubChem	18182
ChemSpider	17174.0

Resources

Reference

CAS NUMBER

107-90-4

NORMAN SUSDAT

FDA SRS

HSB7V5A6Z6

PubChem

18182

ChemSpider

17174.0

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

BUTANIMIDAMIDE

Structure

Physicochemical Descriptors

Cross References