2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide

C15H19N3O3 — CID 70684658

IUPAC2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide
SMILESO=C1CCc2c(cccc2NC(=O)CN2CCOCC2)N1
InChIInChI=1S/C15H19N3O3/c19-14-5-4-11-12(16-14)2-1-3-13(11)17-15(20)10-18-6-8-21-9-7-18/h1-3H,4-10H2,(H,16,19)(H,17,20)
InChIKeyXSBJXOWIDDEGQS-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.84
Rot. Bonds3

About 2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide

2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide (PubChem CID 70684658) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide
PubChem CID70684658
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide
SMILESO=C1CCc2c(cccc2NC(=O)CN2CCOCC2)N1
InChIInChI=1S/C15H19N3O3/c19-14-5-4-11-12(16-14)2-1-3-13(11)17-15(20)10-18-6-8-21-9-7-18/h1-3H,4-10H2,(H,16,19)(H,17,20)
InChIKeyXSBJXOWIDDEGQS-UHFFFAOYSA-N
XLogP0.84
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide (CID 70684658) is 2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide is O=C1CCc2c(cccc2NC(=O)CN2CCOCC2)N1.
What is the InChIKey of 2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide?
The InChIKey is XSBJXOWIDDEGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c19-14-5-4-11-12(16-14)2-1-3-13(11)17-15(20)10-18-6-8-21-9-7-18/h1-3H,4-10H2,(H,16,19)(H,17,20).
What are the key properties of 2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide?
2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide has a molecular weight of 289.33 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetamide is sourced from PubChem (CID 70684658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).