2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

C15H20N2O3 — CID 51054953

IUPAC2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
SMILESO=C(NCC1CCCO1)c1cc2c([nH]c1=O)CCCC2
InChIInChI=1S/C15H20N2O3/c18-14(16-9-11-5-3-7-20-11)12-8-10-4-1-2-6-13(10)17-15(12)19/h8,11H,1-7,9H2,(H,16,18)(H,17,19)
InChIKeyUVKRGTXELLSYTB-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.16
Rot. Bonds3

About 2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (PubChem CID 51054953) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
PubChem CID51054953
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
SMILESO=C(NCC1CCCO1)c1cc2c([nH]c1=O)CCCC2
InChIInChI=1S/C15H20N2O3/c18-14(16-9-11-5-3-7-20-11)12-8-10-4-1-2-6-13(10)17-15(12)19/h8,11H,1-7,9H2,(H,16,18)(H,17,19)
InChIKeyUVKRGTXELLSYTB-UHFFFAOYSA-N
XLogP1.16
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide 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 2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
The IUPAC name of 2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (CID 51054953) is 2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide.
What is the SMILES notation for 2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
The canonical SMILES for 2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide is O=C(NCC1CCCO1)c1cc2c([nH]c1=O)CCCC2.
What is the InChIKey of 2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
The InChIKey is UVKRGTXELLSYTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c18-14(16-9-11-5-3-7-20-11)12-8-10-4-1-2-6-13(10)17-15(12)19/h8,11H,1-7,9H2,(H,16,18)(H,17,19).
What are the key properties of 2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide?
2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide is sourced from PubChem (CID 51054953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).