EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	SQ55H6X85P
EPA CompTox	DTXSID2070344

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

SQ55H6X85P

EPA CompTox

DTXSID2070344


InChI Key	XMSJMFAAHVGNCX-UHFFFAOYSA-N
Smiles	CCCCNc1nc(=O)nc(NCCCC)[nH]1
InChI	InChI=1S/C11H21N5O/c1-3-5-7-12-9-14-10(13-8-6-4-2)16-11(17)15-9/h3-8H2,1-2H3,(H3,12,13,14,15,16,17)

InChI Key

XMSJMFAAHVGNCX-UHFFFAOYSA-N

Smiles

CCCCNc1nc(=O)nc(NCCCC)[nH]1

InChI

InChI=1S/C11H21N5O/c1-3-5-7-12-9-14-10(13-8-6-4-2)16-11(17)15-9/h3-8H2,1-2H3,(H3,12,13,14,15,16,17)

Property Name	Value
Molecular Formula	C11H21N5O1
Molecular Weight	239.17
AlogP	0.85
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	89.42
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C11H21N5O1

Molecular Weight

239.17

AlogP

0.85

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

89.42

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	65719-10-0
NORMAN SUSDAT
FDA SRS	SQ55H6X85P
PubChem	103443
ChemSpider	93394.0

Resources

Reference

CAS NUMBER

65719-10-0

NORMAN SUSDAT

FDA SRS

SQ55H6X85P

PubChem

103443

ChemSpider

93394.0

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...

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Last update: Monday, 3 November 2025

1,3,5-TRIAZIN-2(1H)-ONE, 4,6-BIS(BUTYLAMINO)-

Structure

Physicochemical Descriptors

Cross References