ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate

C17H26N4O3 — CID 109023489

IUPACethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NCCC(=O)NCc2cccnc2)CC1
InChIInChI=1S/C17H26N4O3/c1-2-24-17(23)21-10-6-15(7-11-21)19-9-5-16(22)20-13-14-4-3-8-18-12-14/h3-4,8,12,15,19H,2,5-7,9-11,13H2,1H3,(H,20,22)
InChIKeyIGIKKWYCSVTMQO-UHFFFAOYSA-N
MW334.42 g/mol
LogP1.30
Rot. Bonds7

About ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate

ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate (PubChem CID 109023489) has the molecular formula C17H26N4O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate
PubChem CID109023489
Molecular FormulaC17H26N4O3
Molecular Weight334.42 g/mol
Exact Mass334.20
IUPAC Nameethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NCCC(=O)NCc2cccnc2)CC1
InChIInChI=1S/C17H26N4O3/c1-2-24-17(23)21-10-6-15(7-11-21)19-9-5-16(22)20-13-14-4-3-8-18-12-14/h3-4,8,12,15,19H,2,5-7,9-11,13H2,1H3,(H,20,22)
InChIKeyIGIKKWYCSVTMQO-UHFFFAOYSA-N
XLogP1.30
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate?
The IUPAC name of ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate (CID 109023489) is ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate is CCOC(=O)N1CCC(NCCC(=O)NCc2cccnc2)CC1.
What is the InChIKey of ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate?
The InChIKey is IGIKKWYCSVTMQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3/c1-2-24-17(23)21-10-6-15(7-11-21)19-9-5-16(22)20-13-14-4-3-8-18-12-14/h3-4,8,12,15,19H,2,5-7,9-11,13H2,1H3,(H,20,22).
What are the key properties of ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate?
ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate has a molecular weight of 334.42 g/mol, XLogP of 1.30, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[3-oxo-3-(pyridin-3-ylmethylamino)propyl]amino]piperidine-1-carboxylate is sourced from PubChem (CID 109023489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).