EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	A937Z0MS6C
EPA CompTox	DTXSID90164721

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

A937Z0MS6C

EPA CompTox

DTXSID90164721


InChI Key	UFOBUCDTKQDDTN-UHFFFAOYSA-N
Smiles	CCCN1C(=O)N(CCC)c2nc([nH]c2C1=O)C3(N)CCCC3
InChI	InChI=1S/C16H25N5O2/c1-3-9-20-12-11(13(22)21(10-4-2)15(20)23)18-14(19-12)16(17)7-5-6-8-16/h3-10,17H2,1-2H3,(H,18,19)

InChI Key

UFOBUCDTKQDDTN-UHFFFAOYSA-N

Smiles

CCCN1C(=O)N(CCC)c2nc([nH]c2C1=O)C3(N)CCCC3

InChI

InChI=1S/C16H25N5O2/c1-3-9-20-12-11(13(22)21(10-4-2)15(20)23)18-14(19-12)16(17)7-5-6-8-16/h3-10,17H2,1-2H3,(H,18,19)

Property Name	Value
Molecular Formula	C16H25N5O2
Molecular Weight	319.2
AlogP	1.43
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	98.7
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C16H25N5O2

Molecular Weight

319.2

AlogP

1.43

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

98.7

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	151159-23-8
NORMAN SUSDAT
FDA SRS	A937Z0MS6C

Resources

Reference

CAS NUMBER

151159-23-8

NORMAN SUSDAT

FDA SRS

A937Z0MS6C

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

MIDAXIFYLLINE

Structure

Physicochemical Descriptors

Cross References