N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide

C15H18N2O3 — CID 16820506

IUPACN-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide
SMILESCN1C(=O)CCc2cc(NC(=O)C3CCCO3)ccc21
InChIInChI=1S/C15H18N2O3/c1-17-12-6-5-11(9-10(12)4-7-14(17)18)16-15(19)13-3-2-8-20-13/h5-6,9,13H,2-4,7-8H2,1H3,(H,16,19)
InChIKeyYAJNEMRFBFAHBG-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.71
Rot. Bonds2

About N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide

N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide (PubChem CID 16820506) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide
PubChem CID16820506
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide
SMILESCN1C(=O)CCc2cc(NC(=O)C3CCCO3)ccc21
InChIInChI=1S/C15H18N2O3/c1-17-12-6-5-11(9-10(12)4-7-14(17)18)16-15(19)13-3-2-8-20-13/h5-6,9,13H,2-4,7-8H2,1H3,(H,16,19)
InChIKeyYAJNEMRFBFAHBG-UHFFFAOYSA-N
XLogP1.71
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide?
The IUPAC name of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide (CID 16820506) is N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide is CN1C(=O)CCc2cc(NC(=O)C3CCCO3)ccc21.
What is the InChIKey of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide?
The InChIKey is YAJNEMRFBFAHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-17-12-6-5-11(9-10(12)4-7-14(17)18)16-15(19)13-3-2-8-20-13/h5-6,9,13H,2-4,7-8H2,1H3,(H,16,19).
What are the key properties of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide?
N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxolane-2-carboxamide is sourced from PubChem (CID 16820506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).